Molecule Details
InChIKeyJISLYHZGPUPOHU-UHFFFAOYSA-N
Compound Name1-[4-[3-[[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]-1,4-diazepan-1-yl]ethanone
Canonical SMILESCC(=O)N1CCCN(c2cccc(Nc3nccc(-c4c[nH]c5ncccc45)n3)c2)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)8
Pfam Stratification Cross-Family
Avg pChEMBL7.74
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (8)
Target Gene Organism Category Pfam pChEMBL Type Source
P36888 FLT3 Homo sapiens Human PF00047 PF07714 9.7 Ki ChEMBL;BindingDB
P50613 CDK7 Homo sapiens Human PF00069 7.5 Ki ChEMBL
P51946 CCNH Homo sapiens Human PF16899 PF00134 7.5 Ki ChEMBL;BindingDB
P51948 MNAT1 Homo sapiens Human PF25811 PF06391 PF17121 7.5 Ki ChEMBL
P24864 CCNE1 Homo sapiens Human PF02984 PF00134 7.5 Ki ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 7.5 Ki ChEMBL;BindingDB
P06493 CDK1 Homo sapiens Human PF00069 7.3 Ki ChEMBL;BindingDB
P14635 CCNB1 Homo sapiens Human PF02984 PF00134 7.3 Ki ChEMBL