Molecule Details
InChIKeySFDIMTVHWVLTIP-AIBWNMTMSA-N
Compound Name(S)-3-(2-{5-tert-Butyl-3-[(4-methyl-furazan-3-ylmethyl)-amino]-2-oxo-2H-pyrazin-1-yl}-butyrylamino)-5-{[(hexyl-methyl-amino)-methyl]-amino}-4-oxo-pentanoic acid
Canonical SMILESCCCCCCN(C)CNCC(=O)[C@H](CC(=O)O)NC(=O)C(CC)n1cc(C(C)(C)C)nc(NCc2nonc2C)c1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.87
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P42574 CASP3 Homo sapiens Human PF00656 9.7 IC50 ChEMBL;BindingDB
P55210 CASP7 Homo sapiens Human PF00656 8.9 IC50 ChEMBL;BindingDB
P29466 CASP1 Homo sapiens Human PF00619 PF00656 8.7 IC50 ChEMBL;BindingDB
Q14790 CASP8 Homo sapiens Human PF01335 PF00656 8.2 IC50 BindingDB