Molecule Details
InChIKeyVGXYGECPCDQSNI-DINWUYGQSA-N
Compound Name[4-(4-Chloro-phenyl)-2-((S)-2,2-dimethyl-1-methylcarbamoyl-propylcarbamoyl)-butyl]-[4-(2-methoxy-benzyl)-benzyl]-phosphinic acid
Canonical SMILESCNC(=O)[C@@H](NC(=O)C(CCc1ccc(Cl)cc1)CP(=O)(O)Cc1ccc(Cc2ccccc2OC)cc1)C(C)(C)C
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)6
Pfam Stratification Cross-Family
Avg pChEMBL8.36
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
P22894 MMP8 Homo sapiens Human PF00045 PF00413 PF01471 8.6 IC50 ChEMBL;BindingDB
P45452 MMP13 Homo sapiens Human PF00045 PF00413 PF01471 8.3 IC50 ChEMBL;BindingDB
Q9ULZ9 MMP17 Homo sapiens Human PF00045 PF00413 PF01471 8.3 pIC50 TTD_MultiTarget
P39900 MMP12 Homo sapiens Human PF00045 PF00413 PF01471 8.3 IC50 ChEMBL;BindingDB
P08253 MMP2 Homo sapiens Human PF00040 PF00045 PF00413 8.2 pIC50 TTD_MultiTarget
P18843 nadE Escherichia coli (strain K12) Pathogen PF02540 8.3 pIC50 TTD_MultiTarget