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Drug Name:
Category: PADi
Description: Potent PAD4 inhibitor. It reduces tumor burden.
Synonyms:

Structural Information:
2D Image:
Structure 2D: Download
Molecular Formula: C27H29ClN4O2
Molecular Weight: 477.005 g/mol
IUPAC name: N-[(2S)-5-[(1-amino-2-chloroethylidene)amino]-1-(benzylamino)-1-oxopentan-2-yl]-3-phenylbenzamide
InChI: InChI=1S/C27H29ClN4O2/c28-18-25(29)30-16-8-15-24(27(34)31-19-20-9-3-1-4-10-20)32
-26(33)23-14-7-13-22(17-23)21-11-5-2-6-12-21/h1-7,9-14,17,24H,8,15-16,18-19H2,(H
2,29,30)(H,31,34)(H,32,33)/t24-/m0/s1
SMILES: C1=CC=C(C=C1)CNC(=O)C(CCCN=C(CCl)N)NC(=O)C2=CC=CC(=C2)C3=CC=
CC=C3

Clinical Information:
FDA status: Experimental
FDA_UNII: -
Clinical Trials : Not recruiting
Clinical Trials


Bioassay Information: YW4-03
Source: PubChem Bioassay database
No information available for YW4-03


References:
Literature Reference: PMC3406678
Literature: Pubmed
Google Scholar
PubChem ID: 56970294
PubChem Citation: National Center for Biotechnology Information. PubChem Compound Database; CID=56970294, https://pubchem.ncbi.nlm.nih.gov/compound/56970294 (accessed Mar. 8, 2019).
ChEMBL ID: CHEMBL3682417
ZINC DB: -
LiverTox: Not available for YW4-03
Human Metabolome database : HMDB