Molecule Details
InChIKeyLCLWTUJSVDCASO-JLSHBGBKSA-N
Compound Name(E)-2-[2-[2-[4-(4-bromophenyl)phenyl]sulfonylhydrazinyl]-2-oxoethyl]-N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]-5-phenylpent-2-enamide
Canonical SMILESCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)/C(=C/CCc1ccccc1)CC(=O)NNS(=O)(=O)c1ccc(-c2ccc(Br)cc2)cc1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL6.69
SourceChEMBL;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P50281 MMP14 Homo sapiens Human PF11857 PF00045 PF00413 PF01471 7.0 IC50 ChEMBL
Q9ULZ9 MMP17 Homo sapiens Human PF00045 PF00413 PF01471 6.7 pIC50 TTD_MultiTarget
P08253 MMP2 Homo sapiens Human PF00040 PF00045 PF00413 6.5 pIC50 TTD_MultiTarget
P18843 nadE Escherichia coli (strain K12) Pathogen PF02540 6.5 pIC50 TTD_MultiTarget