Molecule Details
InChIKeyXKFSQFMROSGGGZ-KRWDZBQOSA-N
Compound Name3-[(2S)-2-amino-3-[(5-{1H-pyrazolo[3,4-c]pyridin-5-yl}pyridin-3-yl)oxy]propyl]-1H-indole
Canonical SMILESN[C@H](COc1cncc(-c2cc3cn[nH]c3cn2)c1)Cc1c[nH]c2ccccc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.53
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P31749 AKT1 Homo sapiens Human PF00169 PF00069 PF00433 9.2 IC50 ChEMBL;BindingDB
P17612 PRKACA Homo sapiens Human PF00069 7.0 IC50 ChEMBL
P22612 PRKACG Homo sapiens Human PF00069 7.0 IC50 ChEMBL
P22694 PRKACB Homo sapiens Human PF00069 7.0 IC50 ChEMBL