Molecule Details
InChIKeyZWPLUYQDKWPRGX-KRWDZBQOSA-N
Compound Name5-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}-3-chloro-1H-indazole
Canonical SMILESN[C@H](COc1cncc(-c2ccc3[nH]nc(Cl)c3c2)c1)Cc1c[nH]c2ccccc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.38
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 9.0 IC50 ChEMBL;BindingDB
P17612 PRKACA Homo sapiens Human PF00069 8.2 IC50 ChEMBL
P22612 PRKACG Homo sapiens Human PF00069 8.2 IC50 ChEMBL
P22694 PRKACB Homo sapiens Human PF00069 8.2 IC50 ChEMBL