6-(4-chlorophenyl)-2-(3,6-dihydro-2H-pyran-4-yl)-5-(1,4-dimethyl-1H-benzo[d][1,2,3]triazol-6-yl)-1-isopropyl-5,6-dihydropyrrolo[3,4-d]imidazol-4(1H)-one

InChIKey	`KLPMURBFDSDZSU-UHFFFAOYSA-N`
Compound Name	6-(4-chlorophenyl)-2-(3,6-dihydro-2H-pyran-4-yl)-5-(1,4-dimethyl-1H-benzo[d][1,2,3]triazol-6-yl)-1-isopropyl-5,6-dihydropyrrolo[3,4-d]imidazol-4(1H)-one
Canonical SMILES	`Cc1cc(N2C(=O)c3nc(C4=CCOCC4)n(C(C)C)c3C2c2ccc(Cl)cc2)cc2c1nnn2C`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.53
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q15059	BRD3	Homo sapiens	Human	PF17035 PF00439	7.7	IC50	ChEMBL;BindingDB
O60885	BRD4	Homo sapiens	Human	PF17035 PF17105 PF00439	7.6	IC50	ChEMBL;BindingDB
P25440	BRD2	Homo sapiens	Human	PF17035 PF00439	7.3	IC50	ChEMBL;BindingDB