2-[4-[2-(2-amino-3-pyridinyl)-5-pyridin-3-ylimidazo[4,5-b]pyridin-3-yl]phenyl]-N-phenylacetamide

InChIKey	`ZGLFXQWORRZAMQ-UHFFFAOYSA-N`
Compound Name	2-[4-[2-(2-amino-3-pyridinyl)-5-pyridin-3-ylimidazo[4,5-b]pyridin-3-yl]phenyl]-N-phenylacetamide
Canonical SMILES	`Nc1ncccc1-c1nc2ccc(-c3cccnc3)nc2n1-c1ccc(CC(=O)Nc2ccccc2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.08
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P31751	AKT2	Homo sapiens	Human	PF00169 PF00069 PF00433	7.6	IC50	ChEMBL;BindingDB
P31749	AKT1	Homo sapiens	Human	PF00169 PF00069 PF00433	7.2	IC50	ChEMBL;BindingDB
Q9Y243	AKT3	Homo sapiens	Human	PF00169 PF00069 PF00433	6.4	IC50	ChEMBL;BindingDB