4-(4-chlorophenyl)-1-cyclopropyl-5-(3,7-dimethyl-3H-[1,2,3]triazolo[4,5-b]pyridin-5-yl)-3-methyl-4,5-dihydropyrrolo[3,4-c]pyrazol-6(1H)-one

InChIKey	`ASOYBTGQKMWPGU-UHFFFAOYSA-N`
Compound Name	4-(4-chlorophenyl)-1-cyclopropyl-5-(3,7-dimethyl-3H-[1,2,3]triazolo[4,5-b]pyridin-5-yl)-3-methyl-4,5-dihydropyrrolo[3,4-c]pyrazol-6(1H)-one
Canonical SMILES	`Cc1nn(C2CC2)c2c1C(c1ccc(Cl)cc1)N(c1cc(C)c3nnn(C)c3n1)C2=O`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.84
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
O60885	BRD4	Homo sapiens	Human	PF17035 PF17105 PF00439	7.9	IC50	ChEMBL;BindingDB
Q15059	BRD3	Homo sapiens	Human	PF17035 PF00439	7.8	IC50	ChEMBL;BindingDB
P25440	BRD2	Homo sapiens	Human	PF17035 PF00439	7.7	IC50	ChEMBL;BindingDB