Target Poor or Non Binder(s) Information
| Target General Information | Top | ||||
|---|---|---|---|---|---|
| Target ID | T15334 | Target Info | |||
| Target Name | Cholesteryl ester transfer protein (CETP) | ||||
| Synonyms |
Lipid transfer protein I; Cholesterol ester transfer protein
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|
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| Target Type | Clinical trial Target | ||||
| Gene Name | CETP | ||||
| Biochemical Class | Bactericidal permeability increasing protein | ||||
| UniProt ID | |||||
| Poor Binders of This Target (in total, 99 binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
sphingosylphosphorylcholine
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|
Investigative | Compound Info | ||
| Synonyms |
sphingosyl phosphorylcholine
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| Activity |
IC50 = 156900 nM
|
[1] | |||
| Compound Name |
(3S,9S)-9-Benzyl-3-isobutyl-6-methyl-13-(1-methyl-pentyl)-1-oxa-4,7,10-triaza-cyclotridecane-2,5,8,11-tetraone
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2371731; BDBM50070315
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| Activity |
IC50 = 50000 nM
|
[2] | |||
| Compound Name |
3-[N-[(4-Fluorophenyl)methyl]-4-phenoxyanilino]-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3770385; BDBM50151317
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| Activity |
IC50 ~ 50000 nM
|
[3] | |||
| Compound Name |
1-[(3-Phenoxy-phenyl)-(3-trifluoromethoxy-benzyl)-amino]-3-phenyl-propan-2-ol
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL127320; BDBM50118058
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| Activity |
IC50 ~ 50000 nM
|
[4] | |||
| Compound Name |
4-Benzylcatechol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL291507; 1,2-benzenediol,4-(phenylmethyl)-; 4-benzylpyrocate-chol; 4-Benzylbenzene-1,2-diol; 4-Benzyl-benzene-1,2-diol; SCHEMBL1584791; BDBM50285086; ZINC29571161
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| Activity |
IC50 ~ 50000 nM
|
[5] | |||
| Compound Name |
1-[(3-Phenoxy-phenyl)-(3-trifluoromethoxy-benzyl)-amino]-but-3-en-2-ol
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL127170; BDBM50118040
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|
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| Activity |
IC50 ~ 50000 nM
|
[4] | |||
| Compound Name |
(4As,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[3-[[(2R,4S)-1-ethoxycarbonyl-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-4-yl]amino]-3-oxopropanoyl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4068513; BDBM50234591
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| Activity |
IC50 ~ 50000 nM
|
[6] | |||
| Compound Name |
Propan-2-yl (2R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-(2-methyltetrazol-5-yl)amino]-2-ethyl-6-piperazin-1-yl-3,4-dihydro-2H-1,5-naphthyridine-1-carboxylate
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2017383; BDBM50381434
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| Activity |
IC50 ~ 50000 nM
|
[7] | |||
| Compound Name |
N-[[3,5-Bis(trifluoromethyl)phenyl]methyl]-5-bromo-N-[[2-(2-methoxy-5-propan-2-ylphenyl)-5,5-dimethylcyclohexen-1-yl]methyl]pyrimidin-2-amine
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3962127; BDBM50204941
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| Activity |
IC50 ~ 50000 nM
|
[8] | |||
| Compound Name |
N-Butyl-N-(cyclopropylmethyl)-3-[3,4-dichloro-N-[(4-fluorophenyl)methyl]anilino]propanamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3787011; BDBM50161310
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|
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| Activity |
IC50 ~ 50000 nM
|
[9] | |||
| Compound Name |
2-Methoxy-3-((S)-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-ylmethyl)-benzene-1,4-diol
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL540449; BDBM50285080
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|
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| Activity |
IC50 ~ 50000 nM
|
[5] | |||
| Compound Name |
Propan-2-yl (2S,4R)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-(2-methyltetrazol-5-yl)amino]-2-ethyl-6-methyl-3,4-dihydro-2H-1,5-naphthyridine-1-carboxylate
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2017202; SCHEMBL13987627; BDBM50381436
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|
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| Activity |
IC50 = 50000 nM
|
[7] | |||
| Compound Name |
Propan-2-yl (2R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-(1-methyltetrazol-5-yl)amino]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-1,5-naphthyridine-1-carboxylate
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2017194; BDBM50381422
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|
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| Activity |
IC50 ~ 50000 nM
|
[7] | |||
| Compound Name |
(4As,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[5-[[(2R,4S)-1-ethoxycarbonyl-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-4-yl]amino]-5-oxopentanoyl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4079332; BDBM50234595
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|
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| Activity |
IC50 ~ 50000 nM
|
[6] | |||
| Compound Name |
2-Methylpropyl N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[2-(2-methoxy-5-propan-2-ylphenyl)-5,5-dimethylcyclohexen-1-yl]methyl]carbamate
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3972579; BDBM50204935
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|
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| Activity |
IC50 ~ 50000 nM
|
[8] | |||
| Compound Name |
N-[[3,5-Bis(trifluoromethyl)phenyl]methyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[[2-(2-methoxy-5-propan-2-ylphenyl)-5,5-dimethylcyclohexen-1-yl]methyl]pyrimidin-2-amine
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3965575; BDBM50204930
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|
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| Activity |
IC50 ~ 50000 nM
|
[8] | |||
| Compound Name |
N-[[3,5-Bis(trifluoromethyl)phenyl]methyl]-N-[[2-(2-methoxy-5-propan-2-ylphenyl)-5,5-dimethylcyclohexen-1-yl]methyl]-5-(2-methylpyrazol-3-yl)pyrimidin-2-amine
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3984332; BDBM50204925
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|
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| Activity |
IC50 ~ 50000 nM
|
[8] | |||
| Compound Name |
(2R,4S)-4-[(3,5-Bistrifluoromethylbenzyl)-(2-tert-butyl-2H-tetrazol-5-yl)amino]-2-ethyl-6-trifluoromethyl-3,4-dihydro-2H-quinoline-1-carboxylic Acid Isopropyl Ester
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2029478; SCHEMBL5124650; BDBM50383584
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|
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| Activity |
IC50 ~ 50000 nM
|
[10] | |||
| Compound Name |
2-((3-(Trifluoromethoxy)benzyl)(3-phenoxyphenyl)amino)-1-phenylethanol
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL127265; BDBM50118055; 2-[(3-Phenoxy-phenyl)-(3-trifluoromethoxy-benzyl)-amino]-1-phenyl-ethanol
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| Activity |
IC50 = 50000 nM
|
[11] | |||
| Compound Name |
N-Cyclopropyl-3-[3,4-dichloro-N-[(4-fluorophenyl)methyl]anilino]propanamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3785731; SCHEMBL18639244; BDBM50161292
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|
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| Activity |
IC50 ~ 50000 nM
|
[9] | |||
| Compound Name |
N-[[3,5-Bis(trifluoromethyl)phenyl]methyl]-N-[[2-(2-methoxy-5-propan-2-ylphenyl)-5,5-dimethylcyclohexen-1-yl]methyl]-5-thiophen-2-ylpyrimidin-2-amine
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3963680; BDBM50204938
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|
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| Activity |
IC50 ~ 50000 nM
|
[8] | |||
| Compound Name |
Propan-2-yl (2R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methyl-(2H-tetrazol-5-yl)amino]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-1,5-naphthyridine-1-carboxylate
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2017193; SCHEMBL6034883; BDBM50381421
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|
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| Activity |
IC50 ~ 50000 nM
|
[7] | |||
| Compound Name |
Benzyl N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[[2-(2-methoxy-5-propan-2-ylphenyl)-5,5-dimethylcyclohexen-1-yl]methyl]carbamate
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3901482; BDBM50204931
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|
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| Activity |
IC50 ~ 50000 nM
|
[8] | |||
| Compound Name |
(4As,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[4-[[(2R,4S)-1-ethoxycarbonyl-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-4-yl]amino]-4-oxobutanoyl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4103601; BDBM50234592
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|
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| Activity |
IC50 ~ 50000 nM
|
[6] | |||
| Compound Name |
2-Hydroxymethyl-6-((S)-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-ylmethyl)-phenol
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL64817; BDBM50285077
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|
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| Activity |
IC50 ~ 50000 nM
|
[5] | |||
| Compound Name |
1,1,1-Trifluoro-3-{[3-(4-mercapto-phenoxy)-phenyl]-[3-(1,1,2,2-tetrafluoro-ethoxy)-benzyl]-amino}-propan-2-ol
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL67650; BDBM50128149
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| Activity |
IC50 ~ 50000 nM
|
[12] | |||
| Compound Name |
2-(2-Methylphenoxy)-N-[4-[5-(trifluoromethyl)-1,3-benzoxazol-2-yl]phenyl]acetamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL263125; BDBM50376661
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| Activity |
IC50 = 51000 nM
|
[13] | |||
| Compound Name |
N-[4-(5,7-Dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(3-fluorophenoxy)acetamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL406347; BDBM50376683
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| Activity |
IC50 = 51000 nM
|
[13] | |||
| Compound Name |
1,1,1-Trifluoro-3-[(3-phenoxyphenyl)[3-(2-furanyl)benzyl]amino]-2-propanol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL288060; SCHEMBL5182183; BDBM50100997; 1,1,1-trifluoro-3-((3-phenoxyphenyl)(3-(furan-2-yl)benzyl)amino)propan-2-ol; 1,1,1-Trifluoro-3-[(3-furan-2-yl-benzyl)-(3-phenoxy-phenyl)-amino]-propan-2-ol; 1,1,1-trifluoro-3-[N-[[3-(furan-2-yl)phenyl]methyl]-3-phenoxyanilino]propan-2-ol; 3-((3-(furan-2-yl)benzyl)(3-phenoxyphenyl)amino)-1,1,1-trifluoropropan-2-ol
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| Activity |
IC50 = 52000 nM
|
[14] | |||
| Compound Name |
2-(5-((3,5-Bis(trifluoromethyl)phenyl)(4-(ethoxycarbonyl)-3-ethyl-7-(trifluoromethyl)-3,4-dihydroquinoxalin-1(2H)-yl)methyl)-2H-tetrazol-2-yl)acetic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL240824; BDBM50206851
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| Activity |
IC50 = 54570 nM
|
[15] | |||
| Compound Name |
Schembl20768060
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2165692; [2-phenyl-1-pyridin-2-yl-1-[3-(trifluoromethyl)phenyl]ethyl] 3,3-dimethylbutanoate
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| Activity |
IC50 = 56000 nM
|
[16] | |||
| Compound Name |
N-[(1S,2R,3E,7E,9E)-1-(Hydroxymethyl)-2-hydroxy-3,7,9-heptadecatrienyl]hexadecanamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL418412; BDBM50289524; Hexadecanoic acid ((3E,7E,9E)-(1S,2R)-2-hydroxy-1-hydroxymethyl-heptadeca-3,7,9-trienyl)-amide
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| Activity |
IC50 = 57300 nM
|
[1] | |||
| Compound Name |
2,2-Dimethyl-thiopropionic acid S-(4-fluoro-2-{[1-(3-methyl-butyl)-cyclohexanecarbonyl]-amino}-phenyl) ester
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL313029; SCHEMBL1524907; BDBM50145550; S-[4-fluoro-2-[[1-(3-methylbutyl)cyclohexanecarbonyl]amino]phenyl] 2,2-dimethylpropanethioate
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| Activity |
IC50 = 60000 nM
|
[17] | |||
| Compound Name |
3-((3-(1,1,2,2-Tetrafluoroethoxy)benzyl)(3-(3-ethylphenoxy)phenyl)amino)-1,1,1-trifluoropropan-2-ol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL67055; SCHEMBL993531; BDBM50128146; 3-((3-(3-ethylphenoxy)phenyl)(3-(1,1,2,2-tetrafluoroethoxy)benzyl)amino)-1,1,1-trifluoropropan-2-ol
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| Activity |
IC50 = 60006.74 nM
|
[18] | |||
| Compound Name |
N-[4-(5,7-Dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-[3-(trifluoromethoxy)phenoxy]acetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL428434; BDBM50376699
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| Activity |
IC50 = 61000 nM
|
[13] | |||
| Compound Name |
2,2-Dimethyl-thiopropionic acid S-(2-{[1-(3-methyl-butyl)-cyclohexanecarbonyl]-amino}-phenyl) ester
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL86947; SCHEMBL1524734; BDBM50145547; S-[2-[[1-(3-methylbutyl)cyclohexanecarbonyl]amino]phenyl] 2,2-dimethylpropanethioate
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| Activity |
IC50 = 61000 nM
|
[17] | |||
| Compound Name |
3-[(3-Phenoxyphenyl)[[3-(2-hydroxy-3,3,3-trifluoro-n-propoxy)-phenyl]methyl]amino]-1,1,1-trifluoro-2-propanol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL129440; SCHEMBL5178858; BDBM50118053
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| Activity |
IC50 = 62000 nM
|
[4] | |||
| Compound Name |
2-Ethylhexyl 4-((3,5-bis(trifluoromethyl)phenyl)(2-methyl-2H-tetrazol-5-yl)methyl)-2-ethyl-6-(trifluoromethyl)-3,4-dihydroquinoxaline-1(2H)-carboxylate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL394446; BDBM50206848
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| Activity |
IC50 = 62590 nM
|
[15] | |||
| Compound Name |
1,1,1-Trifluoro-3-((3-fluorophenyl)(4-methylbenzyl)amino)propan-2-ol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL128189; BDBM50118042; 1,1,1-Trifluoro-3-[(3-fluoro-phenyl)-(4-methyl-benzyl)-amino]-propan-2-ol
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| Activity |
IC50 = 65000 nM
|
[11] | |||
| Compound Name |
1,1,1-Trifluoro-3-((3-phenoxyphenyl)(3-(2,2,2-trifluoroethoxy)benzyl)amino)propan-2-ol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL340407; SCHEMBL5182257; BDBM50118033; 3-((3-(2,2,2-trifluoroethoxy)benzyl)(3-phenoxyphenyl)amino)-1,1,1-trifluoropropan-2-ol; 1,1,1-trifluoro-3-[3-phenoxy-N-[[3-(2,2,2-trifluoroethoxy)phenyl]methyl]anilino]propan-2-ol; 1,1,1-Trifluoro-3-{(3-phenoxy-phenyl)-[3-(2,2,2-trifluoro-ethoxy)-benzyl]-amino}-propan-2-ol; 3-[(3-phenoxyphenyl)[[3-(2,2,2-trifluoroethoxy)phenyl]methyl]amino]-1,1,1-trifluoro-2-propanol; 3[(3-phenoxyphenyl)[[3-(2,2,2-trifluoroethoxy)phenyl]methyl]amino]-1,1,1-trifluoro-2-propanol
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| Activity |
IC50 = 65000 nM
|
[4] | |||
| Compound Name |
N-Palmitoylsphingosine
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Investigative | Compound Info | ||
| Synonyms |
C16 Ceramide; N-palmitoyl-sphingosine; C16 Cer; N-(hexadecanoyl)-sphing-4-enine; N-palmitoyl-D-erythro-sphingosine; N-acylsphingosine; Cer(d18:1/16:0); N-(palmitoyl)-ceramide; N-hexadecanoylsphingosine; N-(hexadecanoyl)-ceramide; CHEMBL35292; Ceramide (d18:1/16:0); N-((E,2s,3r)-1,3-Dihydroxyoctadec-4-En-2-Yl)palmitamide; C16-d-Erythro-sphingosine; C16-0(Palmitoyl)ceramide; D-erythro-Sphingosine, N-Palmitoyl-; Ceramide d34:1; N-(palmitoyl)ceramide; N-(hexadecanoyl)ceramide; N-palmitoylsphing-4-enine; N-hexadecanoylsphing-4-enine; sphing-4-enine-16-ceramide; BSPBio_001281; BML3-D03; N-(hexadecanoyl)sphing-4-enine; SCHEMBL10298591; SCHEMBL16027983; HMS1361A03; HMS1791A03; HMS1989A03; HMS3402A03; N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide; ZINC8860497; BDBM50289523; LMSP02010004; IDI1_033751; NCGC00161362-01; NCGC00161362-02; NCGC00161362-03; N-Palmitoyl-D-sphingosine, >=98.0% (TLC); C16 Ceramide (N-Palmitoylsphingosine, D-erythro); J-015630; (2S,3R)-2-(Hexadecanoylamino)-4-octadecene-1,3-diol; N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]hexadecanamide; C16 Ceramide (d18:1/16:0), N-palmitoyl-D-erythro-sphingosine, powder; Hexadecanoic acid ((E)-(1S,2R)-2-hydroxy-1-hydroxymethyl-heptadec-3-enyl)-amide; N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)heptadec-3-en-1-yl]hexadecanamide
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| Activity |
IC50 = 65600 nM
|
[1] | |||
| Compound Name |
CID 58921607
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2152173; SCHEMBL1182679; BDBM50392520
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| Activity |
IC50 = 66640 nM
|
[19] | |||
| Compound Name |
N-[4-(5,7-Dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(3-propan-2-ylphenoxy)acetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL428785; BDBM50376682
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| Activity |
IC50 = 67000 nM
|
[13] | |||
| Compound Name |
(4As,6aR,6aS,6bR,8aR,10S,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-(3-morpholin-4-ylpropanoyloxy)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2347257; BDBM50277088
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| Activity |
IC50 = 68500 nM
|
[20] | |||
| Compound Name |
2,2-Dimethyl-thiopropionic acid S-{4-fluoro-2-[(1-methyl-cyclohexanecarbonyl)-amino]-phenyl} ester
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL315082; SCHEMBL12840962; BDBM50145556
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| Activity |
IC50 = 70000 nM
|
[17] | |||
| Compound Name |
1,1,1-Trifluoro-3-[(3-phenoxyphenyl)(3-ethoxybenzyl)amino]-2-propanol
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL416623; BDBM50101003; 3-((3-ethoxybenzyl)(3-phenoxyphenyl)amino)-1,1,1-trifluoropropan-2-ol; 3-[(3-Ethoxy-benzyl)-(3-phenoxy-phenyl)-amino]-1,1,1-trifluoro-propan-2-ol
Click to Show/Hide
|
||||
| Activity |
IC50 = 70000 nM
|
[4] | |||
| Compound Name |
Acetic acid 2,2,2-trifluoro-1-{[(3-fluoro-phenyl)-(3-trifluoromethyl-benzyl)-amino]-methyl}-ethyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL339102; SCHEMBL7056995; BDBM50118035
Click to Show/Hide
|
||||
| Activity |
IC50 = 70000 nM
|
[4] | |||
| Compound Name |
1,1,1-Trifluoro-3-((3-phenoxybenzyl)(3-phenoxyphenyl)amino)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL129398; BDBM50118056; 3-((3-phenoxybenzyl)(3-phenoxyphenyl)amino)-1,1,1-trifluoropropan-2-ol; 1,1,1-Trifluoro-3-[(3-phenoxy-benzyl)-(3-phenoxy-phenyl)-amino]-propan-2-ol
Click to Show/Hide
|
||||
| Activity |
IC50 = 70000 nM
|
[4] | |||
| Compound Name |
2-(2-Methylphenoxy)-N-[4-[5-(trifluoromethoxy)-1,3-benzoxazol-2-yl]phenyl]acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL261357; BDBM50376663
Click to Show/Hide
|
||||
| Activity |
IC50 = 71000 nM
|
[13] | |||
| Compound Name |
CID 58921591
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2152153; SCHEMBL1183451; BDBM50392500
Click to Show/Hide
|
||||
| Activity |
IC50 = 71900 nM
|
[21] | |||
| Compound Name |
(R)-3-((3-(3-Ethylphenoxy)phenyl)(3-(1,1,2,2-tetrafluoroethoxy)benzyl)amino)-1,1,1-trifluoropropan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL446661; SCHEMBL993671; BDBM50128137
Click to Show/Hide
|
||||
| Activity |
IC50 = 72000 nM
|
[12] | |||
| Compound Name |
2,2-Dimethyl-thiopropionic acid S-{2-[(1-methyl-cyclohexanecarbonyl)-amino]-phenyl} ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL328797; SCHEMBL1525537; BDBM50145544; S-[2-[(1-methylcyclohexanecarbonyl)amino]phenyl] 2,2-dimethylpropanethioate
Click to Show/Hide
|
||||
| Activity |
IC50 = 72000 nM
|
[17] | |||
| Compound Name |
4-(Benzo[d]oxazol-2-yl)-N-(2-phenoxyethyl)aniline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL600455; BDBM50309656
Click to Show/Hide
|
||||
| Activity |
IC50 = 75900 nM
|
[22] | |||
| Compound Name |
2,2-Dimethyl-thiopropionic acid S-{5-fluoro-2-[(1-methyl-cyclohexanecarbonyl)-amino]-phenyl} ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL86340; SCHEMBL13212532; BDBM50145548; ZINC26576826
Click to Show/Hide
|
||||
| Activity |
IC50 = 78000 nM
|
[17] | |||
| Compound Name |
Methyl 2-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-1,3-benzoxazole-7-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL262853; BDBM50376659
Click to Show/Hide
|
||||
| Activity |
IC50 = 80000 nM
|
[13] | |||
| Compound Name |
3-((3-(1,1,2,2-Tetrafluoroethoxy)benzyl)(3-(3-tert-butylphenoxy)phenyl)amino)-1,1,1-trifluoropropan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL68856; SCHEMBL995267; BDBM50128152
Click to Show/Hide
|
||||
| Activity |
IC50 = 80001.84 nM
|
[18] | |||
| Compound Name |
3-((3-(1,1,2,2-Tetrafluoroethoxy)benzyl)(3-(3,4-dimethylphenoxy)phenyl)amino)-1,1,1-trifluoropropan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL419437; BDBM50128167
Click to Show/Hide
|
||||
| Activity |
IC50 = 80001.84 nM
|
[18] | |||
| Compound Name |
3-((3-(1,1,2,2-Tetrafluoroethoxy)benzyl)(3-(3-ethyl-5-methylphenoxy)phenyl)amino)-1,1,1-trifluoropropan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL302306; BDBM50128185
Click to Show/Hide
|
||||
| Activity |
IC50 = 80001.84 nM
|
[18] | |||
| Compound Name |
1,1,1-Trifluoro-3-((3-(4-fluoro-3-methylphenoxy)phenyl)(3-(1,1,2,2-tetrafluoroethoxy)benzyl)amino)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL69885; BDBM50128169
Click to Show/Hide
|
||||
| Activity |
IC50 = 80001.84 nM
|
[18] | |||
| Compound Name |
1-Tert-butyl-3-[2-phenyl-1-pyridin-2-yl-1-[3-(trifluoromethyl)phenyl]ethyl]urea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2165701; SCHEMBL1181808; BDBM50394949
Click to Show/Hide
|
||||
| Activity |
IC50 = 83000 nM
|
[16] | |||
| Compound Name |
1,1,1-Trifluoro-3-[(3-phenoxyphenyl)[3-(2-thienyl)benzyl]amino]-2-propanol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL40419; SCHEMBL5179195; BDBM50100999; 1,1,1-trifluoro-3-((3-phenoxyphenyl)(3-(thiophen-2-yl)benzyl)amino)propan-2-ol; 1,1,1-Trifluoro-3-[(3-phenoxy-phenyl)-(3-thiophen-2-yl-benzyl)-amino]-propan-2-ol; 1,1,1-trifluoro-3-[3-phenoxy-N-[(3-thiophen-2-ylphenyl)methyl]anilino]propan-2-ol; 3-((3-(thiophen-2-yl)benzyl)(3-phenoxyphenyl)amino)-1,1,1-trifluoropropan-2-ol
Click to Show/Hide
|
||||
| Activity |
IC50 = 83000 nM
|
[14] | |||
| Compound Name |
Hexadecanoic acid ((3E,7E)-(1S,2R)-2-hydroxy-1-hydroxymethyl-16-methyl-heptadeca-3,7-dienyl)-amide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL33771; BDBM50289525; N-[(1S,2R,3E,7E)-1-(Hydroxymethyl)-2-hydroxy-16-methyl-3,7-heptadecadienyl]hexadecanamide
Click to Show/Hide
|
||||
| Activity |
IC50 = 86300 nM
|
[1] | |||
| Compound Name |
1,1,1-Trifluoro-3-((3-(1,1,2,2-tetrafluoroethoxy)benzyl)(3-(p-tolyloxy)phenyl)amino)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL303472; SCHEMBL1041370; 1,1,1-Trifluoro-3-[[3-(1,1,2,2-tetrafluoro-ethoxy)-benzyl]-(3-p-tolyloxy-phenyl)-amino]-propan-2-ol; BDBM50128168; 3-((3-(1,1,2,2-tetrafluoroethoxy)benzyl)(3-(p-tolyloxy)phenyl)amino)-1,1,1-trifluoropropan-2-ol
Click to Show/Hide
|
||||
| Activity |
IC50 = 90011.91 nM
|
[18] | |||
| Compound Name |
1,1,1-Trifluoro-3-((3-(1,1,2,2-tetrafluoroethoxy)benzyl)(3-(m-tolyloxy)phenyl)amino)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL66503; SCHEMBL992608; BDBM50128143; 1,1,1-Trifluoro-3-[[3-(1,1,2,2-tetrafluoro-ethoxy)-benzyl]-(3-m-tolyloxy-phenyl)-amino]-propan-2-ol; 3-((3-(1,1,2,2-tetrafluoroethoxy)benzyl)(3-(m-tolyloxy)phenyl)amino)-1,1,1-trifluoropropan-2-ol
Click to Show/Hide
|
||||
| Activity |
IC50 = 90011.91 nM
|
[18] | |||
| Compound Name |
1,1,1-Trifluoro-3-((3-(1,1,2,2-tetrafluoroethoxy)benzyl)(3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl)amino)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL308423; SCHEMBL993550; BDBM50128166
Click to Show/Hide
|
||||
| Activity |
IC50 = 90011.91 nM
|
[18] | |||
| Compound Name |
N-[4-(5,7-Dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-[2-(trifluoromethyl)phenoxy]acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL259801; BDBM50376703
Click to Show/Hide
|
||||
| Activity |
IC50 = 91000 nM
|
[13] | |||
| Compound Name |
1-[(1R)-1-(5-Chloropyridin-2-yl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]-2-phenylethyl]-3-cyclohexylurea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2152161; BDBM50392511
Click to Show/Hide
|
||||
| Activity |
IC50 = 91820 nM
|
[19] | |||
| Compound Name |
4-[(3,5-Bis-trifluoromethylphenyl)-methoxycarbonylmethyl]-6,7-dichloro-2-ethyl-3,4-dihydro-2H-quinoxaline-1-carboxylic acid ethyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL241088; SCHEMBL5790788; BDBM50206846
Click to Show/Hide
|
||||
| Activity |
IC50 = 92500 nM
|
[15] | |||
| Compound Name |
N-[(1S)-1-(5-Chloropyridin-2-yl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]pyrrolidine-1-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2152171; BDBM50392518
Click to Show/Hide
|
||||
| Activity |
IC50 = 92530 nM
|
[19] | |||
| Compound Name |
CID 58920654
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2165683; SCHEMBL1183489; BDBM50394956
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 96000 nM
|
[16] | |||
| Compound Name |
N-[2-Phenyl-1-pyridin-2-yl-1-[3-(trifluoromethyl)phenyl]ethyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2165697; SCHEMBL14455272; BDBM50394960
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 96000 nM
|
[16] | |||
| Compound Name |
[(1R)-2-Phenyl-1-pyridin-2-yl-1-[3-(trifluoromethyl)phenyl]ethyl] 3,3-dimethylbutanoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2165694; BDBM50394952
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 97000 nM
|
[16] | |||
| Compound Name |
CID 58921572
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3814275; SCHEMBL1183907; BDBM50178696
Click to Show/Hide
|
||||
| Activity |
IC50 = 98000 nM
|
[23] | |||
| Compound Name |
1,1,1-Trifluoro-3-((3-fluorophenyl)(3-(3-(trifluoromethyl)phenoxy)benzyl)amino)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL127130; BDBM50118064; 1,1,1-Trifluoro-3-{(3-fluoro-phenyl)-[3-(3-trifluoromethyl-phenoxy)-benzyl]-amino}-propan-2-ol
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[4] | |||
| Compound Name |
4-((3,5-Bis(trifluoromethyl)phenyl)(2-methyl-2H-tetrazol-5-yl)methyl)-2-ethyl-N-(2-hydroxyethyl)-6-(trifluoromethyl)-3,4-dihydroquinoxaline-1(2H)-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL241459; BDBM50206844
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[15] | |||
| Compound Name |
Ethyl 4-(3-(3,5-bis(trifluoromethyl)phenyl)-1-methoxy-1-oxopropan-2-yl)-2-ethyl-3,4-dihydroquinoxaline-1(2H)-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL398577; BDBM50206830
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[15] | |||
| Compound Name |
1,1,1-Trifluoro-3-((3-fluorophenyl)(2-(trifluoromethyl)benzyl)amino)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL126972; BDBM50094522; 1,1,1-Trifluoro-3-[(3-fluoro-phenyl)-(2-trifluoromethyl-benzyl)-amino]-propan-2-ol; 3-[(3-Fluorophenyl)[2-(trifluoromethyl)benzyl]amino]-1,1,1-trifluoropropane-2-ol
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[4] | |||
| Compound Name |
N-[4-(7-Methyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL262593; BDBM50376726
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[13] | |||
| Compound Name |
[(2R)-3-[[(1S)-1-(5-Chloropyridin-2-yl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]-2-phenylethyl]amino]-1,1,1-trifluoropropan-2-yl] acetate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3814686; BDBM50178690
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[23] | |||
| Compound Name |
1,1,1-Trifluoro-3-(p-tolyl(3-(trifluoromethyl)benzyl)amino)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL126140; BDBM50118061; 1,1,1-Trifluoro-3-[p-tolyl-(3-trifluoromethyl-benzyl)-amino]-propan-2-ol
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[4] | |||
| Compound Name |
3-(Benzyl(3-fluorophenyl)amino)-1,1,1-trifluoropropan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL126544; SCHEMBL6745378; BDBM50094523; 3-(N-benzyl-3-fluoroanilino)-1,1,1-trifluoropropan-2-ol; 3-[(3-Fluorophenyl)benzylamino]-1,1,1-trifluoropropane-2-ol; 3-[(3-fluorophenyl)[phenylmethyl]amino]-1,1,1-trifluoro-2-propanol; 3-[Benzyl-(3-fluoro-phenyl)-amino]-1,1,1-trifluoro-propan-2-ol
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[4] | |||
| Compound Name |
1,1,1-Trifluoro-3-((3-fluorophenyl)(2-methylbenzyl)amino)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL128218; BDBM50118057; 1,1,1-Trifluoro-3-[(3-fluoro-phenyl)-(2-methyl-benzyl)-amino]-propan-2-ol
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[4] | |||
| Compound Name |
1,1,1-Trifluoro-3-((3-(3-fluoro-2-nitrophenoxy)phenyl)(3-(1,1,2,2-tetrafluoroethoxy)benzyl)amino)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL305995; BDBM50128148
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[18] | |||
| Compound Name |
Ethyl 2-ethyl-4-(1-methoxy-1-oxo-3-phenylpropan-2-yl)-3,4-dihydroquinoxaline-1(2H)-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL240857; BDBM50206827
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[15] | |||
| Compound Name |
1,1,1-Trifluoro-3-(o-tolyl(3-(trifluoromethyl)benzyl)amino)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL127015; BDBM50118049; 1,1,1-Trifluoro-3-[o-tolyl-(3-trifluoromethyl-benzyl)-amino]-propan-2-ol
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[4] | |||
| Compound Name |
4-((3,5-Bis(trifluoromethyl)phenyl)(2-methyl-2H-tetrazol-5-yl)methyl)-2-ethyl-N,N-dimethyl-6-(trifluoromethyl)-3,4-dihydroquinoxaline-1(2H)-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL394485; BDBM50206849
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[15] | |||
| Compound Name |
1,1,1-Trifluoro-3-((3-(1,1,2,2-tetrafluoroethoxy)benzyl)(3-(4-(trifluoromethyl)phenoxy)phenyl)amino)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL68688; SCHEMBL5178285; BDBM50128162
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[18] | |||
| Compound Name |
Ethyl 4-((3,5-bis(trifluoromethyl)phenyl)(2-(2-amino-2-oxoethyl)-2H-tetrazol-5-yl)methyl)-2-ethyl-6-(trifluoromethyl)-3,4-dihydroquinoxaline-1(2H)-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL441143; SCHEMBL5805362; BDBM50206828
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[15] | |||
| Compound Name |
(4-((3,5-Bis(trifluoromethyl)phenyl)(2-methyl-2H-tetrazol-5-yl)methyl)-2-ethyl-6-(trifluoromethyl)-3,4-dihydroquinoxalin-1(2H)-yl)(pyrrolidin-1-yl)methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL238540; BDBM50206837
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[15] | |||
| Compound Name |
1,1,1-Trifluoro-3-{[3-(pyridin-2-yloxy)-phenyl]-[3-(1,1,2,2-tetrafluoro-ethoxy)-benzyl]-amino}-propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL67328; BDBM50128158
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[12] | |||
| Compound Name |
1,1,1-Trifluoro-3-((3-fluorophenyl)(3-methylbenzyl)amino)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL126775; BDBM50094526; 3-[(3-Fluorophenyl)(3-methylbenzyl)amino]-1,1,1-trifluoropropane-2-ol; 1,1,1-Trifluoro-3-[(3-fluoro-phenyl)-(3-methyl-benzyl)-amino]-propan-2-ol
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[4] | |||
| Compound Name |
2,2'-Dibenzoylaminodiphenyl disulfide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Bis(2-benzamidophenyl) disulfide; Peptazin BAFD; Peptisant 1O; Pepton 22; N,N'-Dithiodi-o-phenylenedibenzamide; Bis(o-benzamidophenyl) disulfide; o,o'-Dibenzamidodiphenyl disulfide; 2,2'-Dibenzamidodiphenyl disulfide; 2',2'''-Dithiodibenzanilide; Di-o-benzamidophenyl disulphide; 2',2'''-Dithiobisbenzanilide; Bis-o-benzoylaminofenyl-disulfid; o-(Benzoylamino)phenyl disulfide; 2,2'-Dibenzamido diphenyl disulfide; UNII-10X28GH3DL; Benzamide, N,N'-(dithiodi-2,1-phenylene)bis-; Benzamide, N,N'-(dithiodiphenylene)bis-; Di-O-benzamidodiphenyl disulfide; N,N'-(Dithiodi-2,1-phenylene)bisbenzamide; 2,2-Dithiobisbenzanilide; Benzanilide, 2',2'''-dithiobis-; N-[2-[(2-benzamidophenyl)disulfanyl]phenyl]benzamide; 10X28GH3DL; CHEMBL118148; MFCD00043806; DSSTox_CID_21629; DSSTox_RID_79796; DSSTox_GSID_41629; Bis(2-benzamidophenyl)disulfide; Bis[2-benzamidophenyl]disulfide; EINECS 205-201-9; BRN 0721443; Bis-o-benzoylaminofenyl-disulfid [Czech]; Pepton-22; 2,2'-Dithiodibenzanilide; ACMC-209c3t; 2-Benzamidophenyl disulfide; EC 205-201-9; 2,2\\'-Dithiobisbenzanilide; SCHEMBL34933; 3-13-00-00917 (Beilstein Handbook Reference); DTXSID7041629; CTK2G4305; 2,2'-Dibenzamido-diphenyl-disulfid; ZINC2023619; Tox21_201711; Tox21_303466; ANW-19959; BDBM50369603; AKOS001584775; MCULE-1706931755; NCGC00249100-01; NCGC00257433-01; NCGC00259260-01; D1102; FT-0622997; N,N'-[dithiobis(2,1-phenylene)]dibenzamide; ST50411248; A806954; J-006721; N,N'-(Disulfanediylbis(2,1-phenylene))dibenzamide; Q27251165; N,N'-(2,2'-disulfanediylbis(2,1-phenylene))dibenzamide; N-(2-{[2-(benzoylamino)phenyl]disulfanyl}phenyl)benzamide; N-(2-([2-(Benzoylamino)phenyl]disulfanyl)phenyl)benzamide #; phenyl-N-(2-{[2-(phenylcarbonylamino)phenyl]disulfanyl}phenyl)carboxamide
Click to Show/Hide
|
||||
| Activity |
IC50 = 101000 nM
|
[24] | |||
| Compound Name |
2,2-Dimethyl-thiopropionic acid S-{4-cyano-2-[(1-methyl-cyclohexanecarbonyl)-amino]-phenyl} ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL430900; SCHEMBL13233245; BDBM50145555
Click to Show/Hide
|
||||
| Activity |
IC50 = 102000 nM
|
[17] | |||
| Compound Name |
(R)-1,1,1-Trifluoro-3-((3-(3-isopropylphenoxy)phenyl)(3-(1,1,2,2-tetrafluoroethoxy)benzyl)amino)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL304170; SCHEMBL994554; BDBM50128170
Click to Show/Hide
|
||||
| Activity |
IC50 = 110000 nM
|
[12] | |||
| Compound Name |
3-[(3-Phenoxyphenyl)[4-(trifluoromethoxy)benzyl]amino]-1,1,1-trifluoropropane-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL127319; BDBM50094525; 1,1,1-trifluoro-3-((3-phenoxyphenyl)(4-(trifluoromethoxy)benzyl)amino)propan-2-ol; 1,1,1-Trifluoro-3-[(3-phenoxy-phenyl)-(4-trifluoromethoxy-benzyl)-amino]-propan-2-ol
Click to Show/Hide
|
||||
| Activity |
IC50 = 120000 nM
|
[4] | |||
| Compound Name |
N,N'-[Dithiobis(o-phenylene)]bis(propionamide)
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL118263; SCHEMBL13212281; BDBM50369606; ZINC13813279
Click to Show/Hide
|
||||
| Activity |
IC50 = 180000 nM
|
[24] | |||
| Compound Name |
(2R)-3-[[3-(3-Trifluoromethoxyphenoxy)phenyl][[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methyl]amino]-1,1,1-trifluoro-2-propanol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL66519; SCHEMBL992391; BDBM50128147
Click to Show/Hide
|
||||
| Activity |
IC50 = 190000 nM
|
[12] | |||
| Compound Name |
Sulfiricin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL60072
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 190000 nM
|
[25] | |||
| Compound Name |
Spongiadiol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL156156; BDBM50286607
Click to Show/Hide
|
||||
| Activity |
IC50 = 196000 nM
|
[25] | |||
| Click to Show/Hide the Information of All Poor Binders | |||||
| Non Binders of This Target (in total, 39 non binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
1,1,1-Trifluoro-3-(phenyl(3-(trifluoromethyl)benzyl)amino)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL127187; BDBM50094521; 1,1,1-Trifluoro-3-[phenyl-(3-trifluoromethyl-benzyl)-amino]-propan-2-ol; 3-((3-(trifluoromethyl)benzyl)(phenyl)amino)-1,1,1-trifluoropropan-2-ol; 3-[Phenyl[3-(trifluoromethyl)benzyl]amino]-1,1,1-trifluoropropane-2-ol
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[26] | |||
| Compound Name |
1,1,1-Trifluoro-3-((3-fluorophenyl)(3-(trifluoromethyl)benzyl)amino)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL125473; SCHEMBL5180734; BDBM50094518; 1,1,1-Trifluoro-3-[(3-fluoro-phenyl)-(3-trifluoromethyl-benzyl)-amino]-propan-2-ol; 1,1,1-trifluoro-3-[3-fluoro-N-[[3-(trifluoromethyl)phenyl]methyl]anilino]propan-2-ol; 3-((3-(trifluoromethyl)benzyl)(3-fluorophenyl)amino)-1,1,1-trifluoropropan-2-ol; 3-[(3-Fluorophenyl)[3-(trifluoromethyl)benzyl]amino]-1,1,1-trifluoropropane-2-ol
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[4] | |||
| Compound Name |
1,1,1-Trifluoro-3-((3-fluorophenyl)(3-(trifluoromethoxy)benzyl)amino)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL338797; BDBM50094516; 1,1,1-Trifluoro-3-[(3-fluoro-phenyl)-(3-trifluoromethoxy-benzyl)-amino]-propan-2-ol; 3-((3-(trifluoromethoxy)benzyl)(3-fluorophenyl)amino)-1,1,1-trifluoropropan-2-ol; 3-[(3-Fluorophenyl)[3-(trifluoromethoxy)benzyl]amino]-1,1,1-trifluoropropane-2-ol
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[26] | |||
| Compound Name |
1,1,1-Trifluoro-3-((3-methoxybenzyl)(3-phenoxyphenyl)amino)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL421648; BDBM50118041; 1,1,1-Trifluoro-3-[(3-methoxy-benzyl)-(3-phenoxy-phenyl)-amino]-propan-2-ol
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[4] | |||
| Compound Name |
3-((3-(1,1,2,2-Tetrafluoroethoxy)benzyl)(3-(3-(dimethylamino)phenoxy)phenyl)amino)-1,1,1-trifluoropropan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL305003; SCHEMBL992936; BDBM50128184
Click to Show/Hide
|
||||
| Activity |
IC50 = 200032.24 nM
|
[18] | |||
| Compound Name |
3-((3-(1,1,2,2-Tetrafluoroethoxy)benzyl)(3-(4-isopropyl-3-methylphenoxy)phenyl)amino)-1,1,1-trifluoropropan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL69971; BDBM50128133
Click to Show/Hide
|
||||
| Activity |
IC50 = 200032.24 nM
|
[18] | |||
| Compound Name |
3-((3-(1,1,2,2-Tetrafluoroethoxy)benzyl)(3-(4-chloro-3-methylphenoxy)phenyl)amino)-1,1,1-trifluoropropan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL303937; BDBM50128173
Click to Show/Hide
|
||||
| Activity |
IC50 = 200032.24 nM
|
[18] | |||
| Compound Name |
3-((3-(1,1,2,2-Tetrafluoroethoxy)benzyl)(3-(3,5-difluorophenoxy)phenyl)amino)-1,1,1-trifluoropropan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL305278; CTK7B8310; BDBM50128132
Click to Show/Hide
|
||||
| Activity |
IC50 = 200032.24 nM
|
[18] | |||
| Compound Name |
1,1,1-Trifluoro-3-((3-(4-propylphenoxy)phenyl)(3-(1,1,2,2-tetrafluoroethoxy)benzyl)amino)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL67918; BDBM50128155
Click to Show/Hide
|
||||
| Activity |
IC50 = 200032.24 nM
|
[18] | |||
| Compound Name |
1,1,1-Trifluoro-3-(5-(3-isopropylphenyl)-2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)-3,4-dihydroquinolin-1(2H)-yl)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL523092; SCHEMBL1617891; BDBM50277557
Click to Show/Hide
|
||||
| Activity |
IC50 = 277000 nM
|
[27] | |||
| Compound Name |
3-((3-(1,1,2,2-Tetrafluoroethoxy)benzyl)(3-(2-chlorophenoxy)phenyl)amino)-1,1,1-trifluoropropan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL431556; BDBM50128159
Click to Show/Hide
|
||||
| Activity |
IC50 = 299985.32 nM
|
[18] | |||
| Compound Name |
3-((3-(1,1,2,2-Tetrafluoroethoxy)benzyl)(3-(4-chlorophenoxy)phenyl)amino)-1,1,1-trifluoropropan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL67709; BDBM50128145
Click to Show/Hide
|
||||
| Activity |
IC50 = 299985.32 nM
|
[18] | |||
| Compound Name |
1,1,1-Trifluoro-3-((3-(3-fluorophenoxy)phenyl)(3-(1,1,2,2-tetrafluoroethoxy)benzyl)amino)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL68805; BDBM50128182
Click to Show/Hide
|
||||
| Activity |
IC50 = 299985.32 nM
|
[18] | |||
| Compound Name |
Phenylacetic acid 2-(1-methylcyclohexylcarbonylamino)phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL117004; BDBM50369605
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[24] | |||
| Compound Name |
N,N'-[Dithiobis(o-phenylene)]bis(N-methylpivalamide)
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL120351; BDBM50369609
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[24] | |||
| Compound Name |
2,2-Dimethyl-thiopropionic acid S-(4-methoxy-2-{[1-(3-methyl-butyl)-cyclohexanecarbonyl]-amino}-phenyl) ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL328744; SCHEMBL13212648; BDBM50145543
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[17] | |||
| Compound Name |
2,2-Dimethyl-thiopropionic acid S-{3,5-difluoro-2-[(1-methyl-cyclohexanecarbonyl)-amino]-phenyl} ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL87867; SCHEMBL13212536; BDBM50145553
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[17] | |||
| Compound Name |
2,2-Dimethyl-thiopropionic acid S-{4-methoxy-2-[(1-methyl-cyclohexanecarbonyl)-amino]-phenyl} ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL315478; SCHEMBL13212530; BDBM50145545
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[17] | |||
| Compound Name |
2,2-Dimethyl-thiopropionic acid S-(4-methyl-2-{[1-(3-methyl-butyl)-cyclohexanecarbonyl]-amino}-phenyl) ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL315124; SCHEMBL12841120; BDBM50145542
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[17] | |||
| Compound Name |
2,2-Dimethyl-thiopropionic acid 2-fluoro-6-[(1-methyl-cyclohexanecarbonyl)-amino]-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL86809; SCHEMBL13212534; BDBM50145554
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[17] | |||
| Compound Name |
N-[2-(Methylthio)phenyl]-1-(2-ethylbutyl)cyclohexanecarboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL121072; SCHEMBL2705151; BDBM50369591
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[24] | |||
| Compound Name |
1,1,1-Trifluoro-3-(2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)-5-(thiophen-2-yl)-3,4-dihydroquinolin-1(2H)-yl)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL520844; SCHEMBL1619148; BDBM50277556
Click to Show/Hide
|
||||
| Activity |
IC50 = 317000 nM
|
[27] | |||
| Compound Name |
1,1,1-Trifluoro-3-(5-(3-isopropoxyphenyl)-2-(3-(1,1,2,2-tetrafluoroethoxy)phenyl)-3,4-dihydroquinolin-1(2H)-yl)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL489262; SCHEMBL1618024; BDBM50277558
Click to Show/Hide
|
||||
| Activity |
IC50 = 345000 nM
|
[27] | |||
| Compound Name |
1,1,1-Trifluoro-3-((3-(1,1,2,2-tetrafluoroethoxy)benzyl)(3-(4-(trifluoromethoxy)phenoxy)phenyl)amino)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL431366; BDBM50128171
Click to Show/Hide
|
||||
| Activity |
IC50 = 400036.85 nM
|
[18] | |||
| Compound Name |
1,1,1-Trifluoro-3-((3-(4-propoxyphenoxy)phenyl)(3-(1,1,2,2-tetrafluoroethoxy)benzyl)amino)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL71379; BDBM50128181
Click to Show/Hide
|
||||
| Activity |
IC50 = 400036.85 nM
|
[18] | |||
| Compound Name |
(R)-3-((3-(4-Chloro-3-ethylphenoxy)phenyl)(3-(perfluoroethyl)benzyl)amino)-1,1,1-trifluoropropan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL69415; SCHEMBL995405; BDBM50128140
Click to Show/Hide
|
||||
| Activity |
IC50 = 440000 nM
|
[12] | |||
| Compound Name |
N-Tert-butyl-2-[[2-(tert-butylcarbamoyl)phenyl]disulfanyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL118702; SCHEMBL9167070; BDBM50369610; 2,2'-Dithiobis(N-tert-butylbenzamide); 2,2'-Dithiobis[N-(tert-butyl)benzamide]
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[24] | |||
| Compound Name |
N,N'-[Dithiobis(p-phenylene)]bis(pivalamide)
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL120061; ZINC3109389; BDBM50369596; STK295693; AKOS003235288; MCULE-4463815268; N,N'-(disulfanediyldibenzene-4,1-diyl)bis(2,2-dimethylpropanamide)
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[24] | |||
| Compound Name |
N,N'-[Dithiobis(m-phenylene)]bis(pivalamide)
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL120787; BDBM50369614
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[24] | |||
| Compound Name |
2,2'-Dithiobis(N-acetylaniline)
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL120058; SCHEMBL1534062; CTK1D2303; DTXSID20436069; ZINC3199744; BDBM50369616; Acetamide, N,N'-(dithiodi-2,1-phenylene)bis-; N-[2-[(2-acetamidophenyl)disulfanyl]phenyl]acetamide
Click to Show/Hide
|
||||
| Activity |
IC50 = 500000 nM
|
[24] | |||
| Compound Name |
1,1,1-Trifluoro-3-((3-(4-nitrophenoxy)phenyl)(3-(1,1,2,2-tetrafluoroethoxy)benzyl)amino)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL68918; SCHEMBL5180210; BDBM50128174
Click to Show/Hide
|
||||
| Activity |
IC50 = 500034.53 nM
|
[18] | |||
| Compound Name |
(R)-3-((3-(4-Chloro-3-ethylphenoxy)phenyl)(2-fluoro-4-(trifluoromethyl)benzyl)amino)-1,1,1-trifluoropropan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL69882; SCHEMBL993596; BDBM50128160
Click to Show/Hide
|
||||
| Activity |
IC50 = 590000 nM
|
[12] | |||
| Compound Name |
(R)-1,1,1-Trifluoro-3-((3-(1,1,2,2-tetrafluoroethoxy)benzyl)(3-(p-tolyloxy)phenyl)amino)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL67117; SCHEMBL993715; 1,1,1-Trifluoro-3-[[3-(1,1,2,2-tetrafluoro-ethoxy)-benzyl]-(3-p-tolyloxy-phenyl)-amino]-propan-2-ol; BDBM50128129
Click to Show/Hide
|
||||
| Activity |
IC50 = 620000 nM
|
[12] | |||
| Compound Name |
3-((3-(1,1,2,2-Tetrafluoroethoxy)benzyl)(3-(4-aminophenoxy)phenyl)amino)-1,1,1-trifluoropropan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL69170; SCHEMBL5178333; BDBM50128151; 3-((3-(4-aminophenoxy)phenyl)(3-(1,1,2,2-tetrafluoroethoxy)benzyl)amino)-1,1,1-trifluoropropan-2-ol
Click to Show/Hide
|
||||
| Activity |
IC50 = 700003.16 nM
|
[18] | |||
| Compound Name |
(R)-3-((3-(4-Chloro-3-ethylphenoxy)phenyl)(2-fluoro-5-(trifluoromethyl)benzyl)amino)-1,1,1-trifluoropropan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL440128; SCHEMBL993519; BDBM50128142
Click to Show/Hide
|
||||
| Activity |
IC50 = 770000 nM
|
[12] | |||
| Compound Name |
(R)-3-((3-(4-Chloro-3-ethylphenoxy)phenyl)(3-(trifluoromethoxy)benzyl)amino)-1,1,1-trifluoropropan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL308019; SCHEMBL6136769; BDBM50128161
Click to Show/Hide
|
||||
| Activity |
IC50 = 790000 nM
|
[12] | |||
| Compound Name |
1,1,1-Trifluoro-3-((3-(3-methoxyphenoxy)phenyl)(3-(1,1,2,2-tetrafluoroethoxy)benzyl)amino)propan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL69490; BDBM50128130
Click to Show/Hide
|
||||
| Activity |
IC50 = 1000000 nM
|
[18] | |||
| Compound Name |
3-((3-(1,1,2,2-Tetrafluoroethoxy)benzyl)(3-(4-benzylphenoxy)phenyl)amino)-1,1,1-trifluoropropan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL302020; BDBM50128144
Click to Show/Hide
|
||||
| Activity |
IC50 = 2399937.88 nM
|
[18] | |||
| Compound Name |
3-((3-(Biphenyl-4-yloxy)phenyl)(3-(1,1,2,2-tetrafluoroethoxy)benzyl)amino)-1,1,1-trifluoropropan-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL432350; BDBM50128179
Click to Show/Hide
|
||||
| Activity |
IC50 = 2500345.36 nM
|
[18] | |||
| Click to Show/Hide the Information of All Non Binders | |||||
| References | Top | ||||
|---|---|---|---|---|---|
| REF 1 | CETP inhibitory activity of ceramides, isolated from the gorgonian Acabaria Undulata. Bioorg Med Chem Lett. 1997 Jun 3;7(11):1481-2. | ||||
| REF 2 | A depsipeptide fungal metabolite inhibitor of cholesteryl ester transfer protein. Bioorg Med Chem Lett. 1998 Jun 2;8(11):1277-80. | ||||
| REF 3 | Discovery of novel N,N-3-phenyl-3-benzylaminopropionanilides as potent inhibitors of cholesteryl ester transfer protein in vivo. Bioorg Med Chem. 2016 Apr 15;24(8):1811-8. | ||||
| REF 4 | Chiral N,N-disubstituted trifluoro-3-amino-2-propanols are potent inhibitors of cholesteryl ester transfer protein. J Med Chem. 2002 Aug 29;45(18):3891-904. | ||||
| REF 5 | Novel inhibitors of cholesteryl ester transfer protein. Bioorg Med Chem Lett. 1995 Sep 7;5(17):2005-10. | ||||
| REF 6 | Fragment-based discovery of novel pentacyclic triterpenoid derivatives as cholesteryl ester transfer protein inhibitors. Eur J Med Chem. 2017 Jan 27;126:143-153. | ||||
| REF 7 | Design, synthesis and structure-activity-relationship of 1,5-tetrahydronaphthyridines as CETP inhibitors. Bioorg Med Chem Lett. 2012 May 1;22(9):3056-62. | ||||
| REF 8 | Design, synthesis and biological evaluation of novel cholesteryl ester transfer protein inhibitors bearing a cycloalkene scaffold. Eur J Med Chem. 2016 Nov 10;123:419-430. | ||||
| REF 9 | Design, synthesis and biological evaluation of N,N-3-phenyl-3-benzylaminopropanamide derivatives as novel cholesteryl ester transfer protein inhibitor. Bioorg Med Chem. 2016 Apr 15;24(8):1589-97. | ||||
| REF 10 | Design and synthesis of new tetrahydroquinolines derivatives as CETP inhibitors. Bioorg Med Chem Lett. 2012 Jun 1;22(11):3671-5. | ||||
| REF 11 | 2D Quantitative structure-activity relationship studies on a series of cholesteryl ester transfer protein inhibitors. Bioorg Med Chem. 2007 Sep 15;15(18):6242-52. | ||||
| REF 12 | Discovery of a simple picomolar inhibitor of cholesteryl ester transfer protein. J Med Chem. 2003 May 22;46(11):2152-68. | ||||
| REF 13 | 2-Arylbenzoxazoles as novel cholesteryl ester transfer protein inhibitors: optimization via array synthesis. Bioorg Med Chem Lett. 2008 Apr 15;18(8):2640-4. | ||||
| REF 14 | Novel heteroaryl replacements of aromatic 3-tetrafluoroethoxy substituents in trifluoro-3-(tertiaryamino)-2-propanols as potent inhibitors of cholesteryl ester transfer protein. Bioorg Med Chem Lett. 2001 Jul 9;11(13):1625-8. | ||||
| REF 15 | Tetrazole and ester substituted tetrahydoquinoxalines as potent cholesteryl ester transfer protein inhibitors. Bioorg Med Chem Lett. 2007 May 1;17(9):2608-13. | ||||
| REF 16 | Diphenylpyridylethanamine (DPPE) derivatives as cholesteryl ester transfer protein (CETP) inhibitors. J Med Chem. 2012 Jul 12;55(13):6162-75. | ||||
| REF 17 | S-(2-(acylamino)phenyl) 2,2-dimethylpropanethioates as CETP inhibitors. Bioorg Med Chem Lett. 2004 May 17;14(10):2589-91. | ||||
| REF 18 | 3D QSAR STUDIES OF INHIBITORS OF CHOLESTEROL ESTER TRANSFER PROTEIN (CETP) BY CoMFA, CoMSIA AND GFA METHODOLOGIES. Med Chem Res. 2004;13:590-604. | ||||
| REF 19 | Identification of a potent and metabolically stable series of fluorinated diphenylpyridylethanamine-based cholesteryl ester transfer protein inhibitors. Bioorg Med Chem Lett. 2012 Oct 15;22(20):6503-8. | ||||
| REF 20 | Discovery of pentacyclic triterpene 3-ester derivatives as a new class of cholesterol ester transfer protein inhibitors. Eur J Med Chem. 2017 Oct 20;139:201-213. | ||||
| REF 21 | Diphenylpyridylethanamine (DPPE)-based aminoheterocycles as cholesteryl ester transfer protein inhibitors. Bioorg Med Chem Lett. 2014 Feb 1;24(3):860-4. | ||||
| REF 22 | 2-Arylbenzoxazoles as CETP inhibitors: substitution and modification of the alpha-alkoxyamide moiety. Bioorg Med Chem Lett. 2010 Feb 1;20(3):1019-22. | ||||
| REF 23 | Discovery of hydroxyl 1,2-diphenylethanamine analogs as potent cholesterol ester transfer protein inhibitors. Bioorg Med Chem Lett. 2016 Jul 15;26(14):3278-3281. | ||||
| REF 24 | bis(2-(Acylamino)phenyl) disulfides, 2-(acylamino)benzenethiols, and S-(2-(acylamino)phenyl) alkanethioates as novel inhibitors of cholesteryl ester transfer protein. J Med Chem. 2000 Sep 21;43(19):3566-72. | ||||
| REF 25 | Wiedendiol-A and -B, cholesteryl ester transfer protein inhibitors from the marine sponge Xestospongia wiedenmayeri. Bioorg Med Chem Lett. 1995 Mar 16;5(6):605-10. | ||||
| REF 26 | Discovery of chiral N,N-disubstituted trifluoro-3-amino-2-propanols as potent inhibitors of cholesteryl ester transfer protein. J Med Chem. 2000 Nov 30;43(24):4575-8. | ||||
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