Target Poor or Non Binder(s) Information
| Target General Information | Top | ||||
|---|---|---|---|---|---|
| Target ID | T12005 | Target Info | |||
| Target Name | Coronavirus Main proteinase (CoV 1a) | ||||
| Synonyms |
pp1a; Replicase polyprotein 1a; ORF1a polyprotein
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| Target Type | Literature-reported Target | ||||
| Gene Name | CoV 1a | ||||
| UniProt ID | |||||
| Poor Binders of This Target (in total, 16 binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
Miltirone
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|
Terminated | Compound Info | ||
| Synonyms |
Miltiron; Rosmariquinone
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| Activity |
IC50 = 60200 nM
|
[1] | |||
| Compound Name |
1-Benzyl-5-iodoindoline-2,3-dione
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL118596; 1-Benzyl-5-iodo-1H-indole-2,3-dione; SCHEMBL5114805; 1-benzyl-5-iodoindole-2,3-dione; BDBM50133617; ZINC13553659; 1-benzyl-5-iodo-indoline-2,3-dione; 5-iodo-1-benzyl-1H-indole-2,3-dione; DA-29734; FT-0721819; 1H-Indole-2,3-dione, 5-iodo-1-(phenylmethyl)-
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| Activity |
IC50 = 50000 nM
|
[2] | |||
| Compound Name |
Tanshinone II-b
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL215254; SCHEMBL11945767; BDBM50391429; AKOS032948555; 6-(hydroxymethyl)-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione; 6-(Hydroxymethyl)-1,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione, (S)-; Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-6-(hydroxymethyl)-1,6-dimethyl-, (-)-; Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-6-(hydroxymethyl)-1,6-dimethyl-, (6S)-
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| Activity |
IC50 = 52000 nM
|
[1] | |||
| Compound Name |
N-(4-Acetylphenyl)-2-[[5-cyano-4-(3-methoxyphenyl)-6-oxo-1H-pyrimidin-2-yl]sulfanyl]butanamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL210487
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| Activity |
IC50 = 60000 nM
|
[3] | |||
| Compound Name |
N-(4-Acetylphenyl)-2-{[5-cyano-4-(3-methoxyphenyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}acetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL210632; BDBM11276; pyrimidinone-containing compound 13; ZINC2782840; STK121654; AKOS000713026; MCULE-5000604441; SR-01000388632; SR-01000388632-1
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| Activity |
IC50 = 60000 nM
|
[3] | |||
| Compound Name |
1-Butyl-5-iodoindoline-2,3-dione
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL209287; 1-butyl-5-iodo-indoline-2,3-dione; BDBM50188384
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| Activity |
Ki = 66000 nM
|
[2] | |||
| Compound Name |
N-((3S,6R)-6-((S,E)-4-Ethoxycarbonyl-1-((S)-2-oxopyrrolidin-3-YL)but-3-EN-2-ylcarbamoyl)-2,9-dimethyl-4-oxodec-8-EN-3-YL)-5-methylisoxazole-3-carboxamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL196635; BDBM50176014; Q27459005
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| Activity |
IC50 = 70000 nM
|
[4] | |||
| Compound Name |
1-Methyl-2,3-dioxoindoline-5-carboxamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL148483; 1H-Indole-5-carboxamide, 2,3-dihydro-1-methyl-2,3-dioxo-; BDBM50055216; 1-methyl-2,3-dioxo-indoline-5-carboxamide; 1-Methyl-2,3-dioxo-2,3-dihydro-1H-indole-5-carboxylic acid amide
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| Activity |
IC50 = 71000 nM
|
[2] | |||
| Compound Name |
Cryptotanshinone
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Investigative | Compound Info | ||
| Synonyms |
Tanshinone c; (R)-1,2,6,7,8,9-Hexahydro-1,6,6-trimethyl-phenanthro(1,2-b)furan-10,11-dione; Cryptotanshinon; UNII-5E9SXT166N; C19H20O3; MLS001049002; 5E9SXT166N; MFCD07636810; SMR000387041; Phenanthro[1,2-b]furan-10,11-dione,1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-, (R)-; 1,2,6,7,8,9-Hexahydro-1,6,6-trimethyl[1,2-b]furan-10,11-dione; (-)-Cryptotanshinone; SR-01000758222; NSC686518; (R)-1,6,6-trimethyl-1,2,6,7,8,9-hexahydrophenanthro[1,2-b]furan-10,11-dione; SPECTRUM1505812; CHEMBL187460; cid_160254; SCHEMBL5940386; BDBM57938; CTK4I9862; HMS2269A22; BCP02909; Cryptotanshinone, >=90% (HPLC); Cryptotanshinone, >=98% (HPLC); HY-N0174; ZINC2109876; Cryptotanshinone, analytical standard; ANW-46875; s2285; AKOS015895392; BCP9000554; CCG-208561; CS-3276; DB15579; MCULE-9919031730; NSC-686518; NCGC00163650-01; NCGC00163650-02; BS-17094; NCI60_031208; BCP0726000307; N1843; W2147; 825C571; Q-100429; SR-01000758222-3; SR-01000758222-4; BRD-K33336844-001-05-3; Q27261913; Phenanthro[1,11-dione, 1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-, (1R)-; (1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g]benzofuran-10,11-dione; (R)-(-)-1,6,6-Trimethyl-1,2,6,7,8,9-hexahydrophenanthro[1,2-b]furan-10,11-dione; (R)-1,2,6,7,8,9-Hexahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione; 1,2,6,7,8,9-hexahydro-1,6,6-trimethyl- (R)-phenanthro(1,2-b)furan-10,11-dione
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| Activity |
IC50 = 87600 nM
|
[1] | |||
| Compound Name |
Tanshinone IIA
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Investigative | Compound Info | ||
| Synonyms |
Tanshinone II; Dan Shen Ketone; Tanshinone B; Tanshinon II; 1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione; UNII-4GPC9FQG6L; 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione; Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-; C19H18O3; 4GPC9FQG6L; MLS001048863; MFCD00238692; NSC686519; SMR000387068; 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione; Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-; tanshinone II A; SR-01000758926; NSC 686518; HSDB 8104; Tanshinone centoA; Tanshinone 2-A; Tanshinone Iia ,(S); BSPBio_001597; BSPBio_002426; KBioGR_000317; KBioSS_000317; MLS006011834; SPECTRUM1505824; CHEMBL187266; cid_164676; SCHEMBL2026738; Tanshinone IIA (Tanshinone B); BDBM83922; CTK5A5836; KBio2_000317; KBio2_002885; KBio2_005453; KBio3_000633; KBio3_000634; DTXSID60205352; Bio2_000317; Bio2_000797; HMS1361P19; HMS1791P19; HMS1989P19; HMS2089H08; HMS2270D15; HMS3402P19; HMS3656C11; NP474; BCP28199; HY-N0135; Tanshinone IIA, analytical standard; ZINC1650576; BBL028449; CT0134; s2365; STK801917; Tanshinone IIA, >=97% (HPLC); AKOS004120032; AC-1440; ACN-035345; CCG-207955; CCG-208275; NSC-686519; IDI1_034067; NCGC00095709-01; NCGC00095709-02; NCGC00095709-03; NCGC00095709-04; NCGC00095709-05; NCGC00095709-06; NCGC00095709-08; AK168188; AS-16136; NCI60_031209; SC-17279; AB0018692; NCGC00095709-02!TANSHINONE IIA; FT-0652880; N1846; SW220025-1; W-2832; 568T729; Q-100654; SR-01000758926-2; SR-01000758926-4; SR-01000758926-5; BRD-K00141480-001-03-0; Q27187517; Phenanthro[1,11-dione, 6,7,8,9-tetrahydro-1,6,6-trimethyl-; Tanshinone IIA, European Pharmacopoeia (EP) Reference Standard; Tanshinone IIA, United States Pharmacopeia (USP) Reference Standard; 1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione #; 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-quinone; 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[8,7-g]benzofuran-10,11-dione; 6,7,8,9-Tetrahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione
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| Activity |
IC50 = 89100 nM
|
[1] | |||
| Compound Name |
N-(5-Chloro-2-phenoxyphenyl)-2-[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetamide
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Investigative | Compound Info | ||
| Synonyms |
Cambridge id 6129833; Oprea1_560911; Oprea1_610931; CHEMBL207207; BDBM11278; pyrimidinone-containing compound 15; STK002176; ZINC18127668; AKOS005374513; MCULE-9917201357; AJ-292/14921023
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| Activity |
IC50 = 100000 nM
|
[3] | |||
| Compound Name |
2-[4-(Dimethoxymethyl)-6-hydroxy-pyrimidin-2-yl]sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL207484; BDBM11281; pyrimidine-containing compound 18; ZINC5176655; MCULE-8168829995; 2-{[4-(dimethoxymethyl)-6-hydroxypyrimidin-2-yl]sulfanyl}-N-[4-(trifluoromethyl)phenyl]acetamide
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| Activity |
IC50 = 200000 nM
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[3] | |||
| Compound Name |
2-[4-[2-[(2-Chlorophenoxy)methyl]thiazol-4-yl]pyrimidin-2-yl]sulfanyl-N-(4-isopropylphenyl)acetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL207381; BDBM11280; pyrimidine-containing compound 17; ZINC1047818; MCULE-6384951819
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| Activity |
IC50 = 200000 nM
|
[3] | |||
| Compound Name |
2-[(5-Cyano-6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide
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Investigative | Compound Info | ||
| Synonyms |
CBKinase1_010965; CBKinase1_023365; CHEMBL377225; BDBM11283; pyrimidinone-containing compound 20; ZINC2758059; STK122238; AKOS001524070; MCULE-5477881537; BRD-K34164825-001-01-0
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| Activity |
IC50 = 200000 nM
|
[3] | |||
| Compound Name |
N-[4-(4-Chlorophenoxy)phenyl]-2-[(4-hydroxy-6-methylpyrimidin-2-yl)sulfanyl]acetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL210511; BDBM11279; pyrimidine-containing compound 16; STK138478; ZINC18129586; AKOS003270026; MCULE-7553835889; AO-080/41280681
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| Activity |
IC50 = 200000 nM
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[3] | |||
| Compound Name |
N-(4-Butyl-2-methylphenyl)-2-[(5-cyano-4-cyclohexyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetamide
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Investigative | Compound Info | ||
| Synonyms |
Maybridge4_003354; Oprea1_247369; CHEMBL210823; ESI-06; BDBM11282; HMS1530I10; pyrimidinone-containing compound 19; ZINC8647806; CCG-46430; MCULE-4062404917; SR-01000636128-1
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| Activity |
IC50 = 200000 nM
|
[3] | |||
| Click to Show/Hide the Information of All Poor Binders | |||||
| Non Binders of This Target (in total, 20 non binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
Ethyl 4-amino-2-({2-[(4-nitrophenyl)amino]-2-oxoethyl}sulfanyl)pyrimidine-5-carboxylate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL207458; BDBM11284; pyrimidine-containing compound 21; ZINC8618207; BBL026868; CCG-44893; STL354745; AKOS000419175; MCULE-4172685568; H1805; SR-01000634698-1
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| Activity |
IC50 = 250000 nM
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[3] | |||
| Compound Name |
2-{[5-Cyano-4-(3-methoxyphenyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-(4-nitrophenyl)acetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL210146; BDBM11286; pyrimidinone-containing compound 23; ZINC9833493; STK123108; AKOS005401619; MCULE-1970446919; SR-01000246325; SR-01000246325-1
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| Activity |
IC50 = 300000 nM
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[3] | |||
| Compound Name |
3-(4,6-Dimethylpyrimidin-2-yl)sulfanyl-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione
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Investigative | Compound Info | ||
| Synonyms |
Cambridge id 6911616; Oprea1_046713; Oprea1_667224; MLS000112875; CHEMBL210145; HMS2478E24; STK041115; AKOS000625793; AKOS016301395; MCULE-8825693336; SMR000108783
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| Activity |
IC50 = 300000 nM
|
[3] | |||
| Compound Name |
N-(4-Chlorophenyl)-2-[(5-cyano-6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)sulfanyl]propanamide
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Investigative | Compound Info | ||
| Synonyms |
CBKinase1_004340; CBKinase1_016740; CHEMBL210972; BDBM11287; pyrimidinone-containing compound 24; STK215858; AKOS003292040; MCULE-9124788155; BRD-A00377293-001-01-3
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| Activity |
IC50 = 300000 nM
|
[3] | |||
| Compound Name |
N-(4-Tert-butylphenyl)-2-[(5-cyano-4-cyclohexyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL378677; BDBM11288; pyrimidinone-containing compound 25; ZINC1043294; MCULE-2848984582; N-(4-tert-butylphenyl)-2-[(5-cyano-4-cyclohexyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
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| Activity |
IC50 = 350000 nM
|
[3] | |||
| Compound Name |
2-{[4-(4-Methoxyphenyl)pyrimidin-2-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide
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Investigative | Compound Info | ||
| Synonyms |
Maybridge1_005390; Oprea1_641809; CHEMBL210437; BDBM11289; HMS556M22; pyrimidine-containing compound 26; ZINC1040329; MCULE-8205819003; N-(4-isopropylphenyl)-2-[4-(4-methoxyphenyl)pyrimidin-2-yl]sulfanyl-acetamide
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| Activity |
IC50 = 400000 nM
|
[3] | |||
| Compound Name |
N-(4-Chloro-2-fluorophenyl)-2-{[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl}acetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL210195; BDBM11290; pyrimidine-containing compound 27; ZINC1177741; STK027924; AKOS005380520; MCULE-9321208625; SR-01000451522; SR-01000451522-1
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| Activity |
IC50 = 500000 nM
|
[3] | |||
| Compound Name |
2-[(4-Hydroxy-5,6-dimethylpyrimidin-2-yl)sulfanyl]-N-(4-nitrophenyl)acetamide
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Investigative | Compound Info | ||
| Synonyms |
CBKinase1_008351; CBKinase1_020751; CHEMBL210216; BDBM11291; pyrimidine-containing compound 28; STK713251; ZINC14947942; AKOS005531247; MCULE-5889028676; SR-01000283376; SR-01000283376-1; BRD-K62610133-001-01-4; 2-(4-hydroxy-5,6-dimethyl-pyrimidin-2-yl)sulfanyl-N-(4-nitrophenyl)acetamide
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| Activity |
IC50 > 1000000 nM
|
[3] | |||
| Compound Name |
N-(3,4-Dimethoxyphenyl)-2-[(4-hydroxy-6-phenylpyrimidin-2-yl)sulfanyl]acetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL380470; BDBM11275; pyrimidine-containing compound 12; STK207187; ZINC18023199; AKOS002305032; AKOS003260228; MCULE-1797179993; SR-01000451123; SR-01000451123-1; N-(3,4-dimethoxyphenyl)-2-(4-hydroxy-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide
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| Activity |
IC50 = 2.19E+13 nM
|
[3] | |||
| Compound Name |
2-{[5-Cyano-4-(3-methoxyphenyl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-(4-sulfamoylphenyl)acetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL210497; BDBM11273; pyrimidinone-containing compound 10; ZINC2995601; STK121781; AKOS001676911; MCULE-6572909812; SR-01000500411; SR-01000500411-1
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| Activity |
IC50 = 2.45E+13 nM
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[3] | |||
| Compound Name |
N-[4-(Propan-2-yl)phenyl]-2-{[4-(thiophen-2-yl)pyrimidin-2-yl]sulfanyl}acetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL210612; BDBM11274; pyrimidine-containing compound 11; ZINC4324994; MCULE-7629624907; N-(4-isopropylphenyl)-2-[4-(2-thienyl)pyrimidin-2-yl]sulfanyl-acetamide; N-(4-isopropylphenyl)-2-{[4-(2-thienyl)pyrimidin-2-yl]thio}acetamide
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| Activity |
IC50 = 2.45E+13 nM
|
[3] | |||
| Compound Name |
N-(4-Chlorophenyl)-2-[(4-hydroxy-6-propylpyrimidin-2-yl)sulfanyl]acetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL208584; pyrimidine-containing compound 9; BDBM11272; ZINC5043294; STK322905; AKOS000623396; AKOS002354580; MCULE-8790808043; Z18812295; N-(4-chlorophenyl)-2-[(4-hydroxy-6-propylpyrimidin-2-yl)thio]acetamide
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| Activity |
IC50 = 3.31E+13 nM
|
[3] | |||
| Compound Name |
2-[4-[3-(2,4-Dichlorophenyl)isoxazol-5-yl]pyrimidin-2-yl]sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL210097; pyrimidine-containing compound 7; BDBM11270; ZINC2143859; MCULE-2210491487
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| Activity |
IC50 = 6.61E+13 nM
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[3] | |||
| Compound Name |
N-(4-Chlorophenyl)-2-[4-(3-phenylisoxazol-5-yl)pyrimidin-2-yl]sulfanyl-acetamide
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Investigative | Compound Info | ||
| Synonyms |
Maybridge3_007372; CHEMBL208763; pyrimidine-containing compound 6; BDBM11269; HMS1451P02; ZINC1031719; MCULE-3491054685; IDI1_018759; N-(4-chlorophenyl)-2-{[4-(3-phenyl-1,2-oxazol-5-yl)pyrimidin-2-yl]sulfanyl}acetamide
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| Activity |
IC50 = 6.61E+13 nM
|
[3] | |||
| Compound Name |
N-(4-Chlorophenyl)-2-[4-[3-(2-chlorophenyl)isoxazol-5-yl]pyrimidin-2-yl]sulfanyl-acetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL209667; pyrimidine-containing compound 8; BDBM11271; ZINC1031786; MCULE-2521412053; N-(4-chlorophenyl)-2-({4-[3-(2-chlorophenyl)-1,2-oxazol-5-yl]pyrimidin-2-yl}sulfanyl)acetamide
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| Activity |
IC50 = 6.61E+13 nM
|
[3] | |||
| Compound Name |
N-(4-Chlorophenyl)-2-[4-[2-(2-methylthiazol-4-yl)thiazol-4-yl]pyrimidin-2-yl]sulfanyl-acetamide
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Investigative | Compound Info | ||
| Synonyms |
Oprea1_694437; CHEMBL209227; pyrimidine-containing compound 5; BDBM11268; ZINC2153371; CCG-45223; MCULE-5782527176; SR-01000635004-1
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| Activity |
IC50 = 7.08E+13 nM
|
[3] | |||
| Compound Name |
N-(2-Chlorophenyl)-2-[4-[4-methyl-2-methylsulfanyl-5-(4-methylthiazol-2-yl)-3-thienyl]pyrimidin-2-yl]sulfanyl-acetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL378674; pyrimidine-containing compound 4; BDBM11267; ZINC2141912; MCULE-9186283012
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| Activity |
IC50 = 8.32E+13 nM
|
[3] | |||
| Compound Name |
N-(4-Chlorophenyl)-2-[4-[4-methyl-2-methylsulfanyl-5-(4-methylthiazol-2-yl)-3-thienyl]pyrimidin-2-yl]sulfanyl-acetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL210092; pyrimidine-containing compound 3; BDBM11266; ZINC2142079; CCG-251043; MCULE-9451884968
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| Activity |
IC50 = 8.91E+13 nM
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[3] | |||
| Compound Name |
N-(4-Chlorophenyl)-2-[4-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-thienyl]pyrimidin-2-yl]sulfanyl-acetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL377150; pyrimidine-containing compound 2; BDBM11265; ZINC1038692; MCULE-7401030409
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| Activity |
IC50 = 1.00E+14 nM
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[3] | |||
| Compound Name |
N-(3,5-Dichlorophenyl)-2-[4-(2-phenyl-1,3-thiazol-4-yl)pyrimidin-2-yl]sulfanylacetamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL208732; pyrimidine-containing compound 1; BDBM11264; ZINC1047806; MCULE-1409926486; N-(3,5-dichlorophenyl)-2-[4-(2-phenylthiazol-4-yl)pyrimidin-2-yl]sulfanyl-acetamide; N-(3,5-dichlorophenyl)-2-{[4-(2-phenyl-1,3-thiazol-4-yl)pyrimidin-2-yl]sulfanyl}acetamide
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| Activity |
IC50 = 3.31E+14 nM
|
[3] | |||
| Click to Show/Hide the Information of All Non Binders | |||||
| References | Top | ||||
|---|---|---|---|---|---|
| REF 1 | Tanshinones as selective and slow-binding inhibitors for SARS-CoV cysteine proteases. Bioorg Med Chem. 2012 Oct 1;20(19):5928-35. | ||||
| REF 2 | Isatin compounds as noncovalent SARS coronavirus 3C-like protease inhibitors. J Med Chem. 2006 Jun 15;49(12):3440-3. | ||||
| REF 3 | Discovery of a novel family of SARS-CoV protease inhibitors by virtual screening and 3D-QSAR studies. J Med Chem. 2006 Jun 15;49(12):3485-95. | ||||
| REF 4 | Design and synthesis of peptidomimetic severe acute respiratory syndrome chymotrypsin-like protease inhibitors. J Med Chem. 2005 Nov 3;48(22):6767-71. | ||||
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