Drug Information
Drug General Information | Top | |||
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Drug ID |
D29GPF
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Drug Name |
DS-1211
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Synonyms |
N-Acetyl-D-leucine; 19764-30-8; Ac-D-Leu-OH; D-leucine, N-acetyl-; N-Acetyl-R-leucine; (2R)-2-acetamido-4-methylpentanoic acid; Acetylleucine, D-; Acetylleucine, (R)-; (R)-2-acetamido-4-methylpentanoic acid; Leucine, N-acetyl-, D-; acetyl-d-leucine; 91WU82GA22; MFCD00066069; 2,N-Acetyl-D-leucine; D-acetylleucine; UNII-91WU82GA22; (R)-acetylleucine; N-acetyl-D-Leu; NCGC00094935-01; N-acetyl-(D)-leucine; SCHEMBL714003; CHEMBL174357; CHEBI:94479; DTXSID50361310; CHEBI:146296; WXNXCEHXYPACJF-SSDOTTSWSA-N; HY-Y1080; s4514; AKOS016842336; AKOS025117328; CCG-266380; CS-W020713; DS-1211; FD21901; NCGC00094935-02; AC-22376; A0713; AM20090137; A-1455; A20910; EN300-321381; Q-100200; BRD-K05831461-001-01-8; Z851793110
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Drug Type |
Small molecule
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Indication | Pseudoxanthoma elasticum [ICD-11: EC40] | Phase 2 | [1] | |
Company |
Daiichi Sankyo Basking Ridge, NJ
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Structure |
Download2D MOL |
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Formula |
C8H15NO3
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Canonical SMILES |
CC(C)CC(C(=O)O)NC(=O)C
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InChI |
InChI=1S/C8H15NO3/c1-5(2)4-7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/t7-/m1/s1
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InChIKey |
WXNXCEHXYPACJF-SSDOTTSWSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Alkaline phosphatase tissue-nonspecific (ALPL) | Target Info | Inhibitor | [2] |
KEGG Pathway | Folate biosynthesis | |||
Metabolic pathways | ||||
NetPath Pathway | FSH Signaling Pathway | |||
Pathwhiz Pathway | Vitamin B6 Metabolism | |||
WikiPathways | Endochondral Ossification | |||
BDNF signaling pathway | ||||
AGE/RAGE pathway |
References | Top | |||
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REF 1 | ClinicalTrials.gov (NCT05569252) A Phase 2, 12-Week, Randomized, Double-Blind, Placebo-Controlled Study of DS-1211b in Individuals With PseudoXanthoma Elasticum. U.S.National Institutes of Health. | |||
REF 2 | In Vitro and In Vivo Pharmacological Profiles of DS-1211, a Novel Potent, Selective, and Orally Bioavailable Tissue-Nonspecific Alkaline Phosphatase Inhibitor. J Bone Miner Res. 2022 Oct;37(10):2033-2043. |
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