9-cyclopentyl-8-N-(2-fluorophenyl)-2-N-propan-2-ylpurine-2,8-diamine

InChIKey	`KEJPODFMUKBEAK-UHFFFAOYSA-N`
Compound Name	9-cyclopentyl-8-N-(2-fluorophenyl)-2-N-propan-2-ylpurine-2,8-diamine
Canonical SMILES	`CC(C)Nc1ncc2nc(Nc3ccccc3F)n(C3CCCC3)c2n1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.75
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P45984	MAPK9	Homo sapiens	Human	PF00069	7.2	IC50	ChEMBL;BindingDB
P53779	MAPK10	Homo sapiens	Human	PF00069	7.0	IC50	ChEMBL;BindingDB
P45983	MAPK8	Homo sapiens	Human	PF00069	6.1	IC50	ChEMBL;BindingDB