Molecule Details
InChIKeyAZPRRIBSKMOFDL-UHFFFAOYSA-N
Compound Name3-[[5-cyano-4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide
Canonical SMILESCNc1nc(C)c(-c2nc(Nc3cccc(S(=O)(=O)NCCOC)c3)ncc2C#N)s1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)8
Pfam Stratification Cross-Family
Avg pChEMBL7.42
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (8)
Target Gene Organism Category Pfam pChEMBL Type Source
O60563 CCNT1 Homo sapiens Human PF00134 PF21797 7.8 Ki ChEMBL;BindingDB
P50750 CDK9 Homo sapiens Human PF00069 7.8 Ki ChEMBL
P20248 CCNA2 Homo sapiens Human PF02984 PF00134 PF16500 7.7 Ki ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 7.7 Ki ChEMBL;BindingDB
P06493 CDK1 Homo sapiens Human PF00069 7.5 Ki ChEMBL;BindingDB
P14635 CCNB1 Homo sapiens Human PF02984 PF00134 7.5 Ki ChEMBL
P50613 CDK7 Homo sapiens Human PF00069 6.8 Ki ChEMBL
P51946 CCNH Homo sapiens Human PF16899 PF00134 6.7 Ki ChEMBL;BindingDB