[1-[6-[6-[1-(2,2,2-Trifluoroethyl)pyrazol-4-yl]pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-yl]azetidin-3-yl]methanamine

InChIKey	`YKRVUDKGPNZLLY-UHFFFAOYSA-N`
Compound Name	[1-[6-[6-[1-(2,2,2-Trifluoroethyl)pyrazol-4-yl]pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-yl]azetidin-3-yl]methanamine
Canonical SMILES	`NCC1CN(c2cccc(-n3ncc4cnc(-c5cnn(CC(F)(F)F)c5)cc43)n2)C1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	8.52
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P11309	PIM1	Homo sapiens	Human	PF00069	8.9	Ki	ChEMBL;BindingDB
Q86V86	PIM3	Homo sapiens	Human	PF00069	8.7	Ki	ChEMBL;BindingDB
Q9P1W9	PIM2	Homo sapiens	Human	PF00069	7.9	Ki	ChEMBL;BindingDB