4-(1H-pyrrolo[3,2-g]isoquinolin-3-yl)pyrimidin-2-amine

InChIKey	`PUALMDIOHBZAKU-UHFFFAOYSA-N`
Compound Name	4-(1H-pyrrolo[3,2-g]isoquinolin-3-yl)pyrimidin-2-amine
Canonical SMILES	`Nc1nccc(-c2c[nH]c3cc4cnccc4cc23)n1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	6.78
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q8TF76	HASPIN	Homo sapiens	Human	PF12330	6.9	IC50	ChEMBL
P11309	PIM1	Homo sapiens	Human	PF00069	6.7	IC50	ChEMBL