8-bromo-2-(2-chloro-6-fluorophenyl)-3H-[1]benzofuro[3,2-d]pyrimidin-4-one

InChIKey	`ZZXFFCMCDXONOF-UHFFFAOYSA-N`
Compound Name	8-bromo-2-(2-chloro-6-fluorophenyl)-3H-[1]benzofuro[3,2-d]pyrimidin-4-one
Canonical SMILES	`O=c1[nH]c(-c2c(F)cccc2Cl)nc2c1oc1ccc(Br)cc12`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Cross-Family
Avg pChEMBL	6.84
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q86V86	PIM3	Homo sapiens	Human	PF00069	7.6	IC50	ChEMBL;BindingDB
P11309	PIM1	Homo sapiens	Human	PF00069	7.5	IC50	ChEMBL;BindingDB
P19784	CSNK2A2	Homo sapiens	Human	PF00069	6.1	IC50	ChEMBL
P67870	CSNK2B	Homo sapiens	Human	PF01214	6.1	IC50	ChEMBL