2-(2-Chlorophenyl)-8-(methyloxy)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one

InChIKey	`FVBZRBVWVRMHGP-UHFFFAOYSA-N`
Compound Name	2-(2-Chlorophenyl)-8-(methyloxy)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one
Canonical SMILES	`COc1ccc2oc3c(=O)[nH]c(-c4ccccc4Cl)nc3c2c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	4
Pfam Stratification	Cross-Family
Avg pChEMBL	6.93
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q86V86	PIM3	Homo sapiens	Human	PF00069	7.5	IC50	ChEMBL;BindingDB
P11309	PIM1	Homo sapiens	Human	PF00069	7.2	IC50	ChEMBL;BindingDB
P19784	CSNK2A2	Homo sapiens	Human	PF00069	6.5	IC50	ChEMBL
P67870	CSNK2B	Homo sapiens	Human	PF01214	6.5	IC50	ChEMBL