Molecule Details
InChIKeyKHUWOOWXQFGVBZ-UHFFFAOYSA-N
Compound NameN-[4-[[3-[[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]amino]cyclohexyl]amino]phenyl]prop-2-enamide
Canonical SMILESC=CC(=O)Nc1ccc(NC2CCCC(Nc3ncc(SCc4ncc(C(C)(C)C)o4)s3)C2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Cross-Family
Avg pChEMBL7.05
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
P24941 CDK2 Homo sapiens Human PF00069 7.8 IC50 ChEMBL;BindingDB
P78396 CCNA1 Homo sapiens Human PF02984 PF00134 PF16500 7.8 IC50 ChEMBL
O60563 CCNT1 Homo sapiens Human PF00134 PF21797 7.5 IC50 ChEMBL;BindingDB
P50750 CDK9 Homo sapiens Human PF00069 7.5 IC50 ChEMBL;BindingDB
P50613 CDK7 Homo sapiens Human PF00069 6.2 IC50 ChEMBL;BindingDB
P51946 CCNH Homo sapiens Human PF16899 PF00134 6.2 IC50 ChEMBL;BindingDB
P51948 MNAT1 Homo sapiens Human PF25811 PF06391 PF17121 6.2 IC50 ChEMBL