Molecule Details
InChIKeyJMCSMHDKXZIFQR-VKTRECPLSA-N
Compound Name2-[[2-(2,3-diphenylpropylamino)acetyl]amino]-N-[(3S)-2-hydroxy-5-oxooxolan-3-yl]-4-methylpentanamide
Canonical SMILESCC(C)CC(NC(=O)CNCC(Cc1ccccc1)c1ccccc1)C(=O)N[C@H]1CC(=O)OC1O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.21
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P42574 CASP3 Homo sapiens Human PF00656 6.5 IC50 ChEMBL;BindingDB
P55212 CASP6 Homo sapiens Human PF00656 6.2 IC50 ChEMBL;BindingDB
P29466 CASP1 Homo sapiens Human PF00619 PF00656 6.1 IC50 ChEMBL;BindingDB
Q14790 CASP8 Homo sapiens Human PF01335 PF00656 6.0 IC50 ChEMBL;BindingDB