Compound Detail

CHEMBL3286822

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Cc1nn(C)c2c1-c1cnc(N)c(c1)OCc1cc(F)ccc1C(=O)N(C)C2

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL3286822
Phase	Preclinical
Structure Type	MOL
InChI Key	KTZLYUTXTQABMN-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

381.4

MW (Da)

2.68

ALogP

HBA

HBD

86.3

PSA (Å²)

0.65

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 2 meas. best 8.19

Ki 1 meas. best 8.72

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
ALK tyrosine kinase receptor CHEMBL4247	Ki	8.72	8.72	1.9	1
ALK tyrosine kinase receptor CHEMBL4247	IC50	8.19	7.6	6.4	2

Parameter	Value	Units	Species
CL	8.4	mL.min-1.kg-1	Homo sapiens

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
ALK tyrosine kinase receptor	Ki	=	1.9	nM	8.72	Inhibition of human recombinant ALK L1196M mutant kinase domain (amino acids 109...	24819116
ALK tyrosine kinase receptor	IC50	=	6.4	nM	8.19	Inhibition of wild type human EML4-fused ALK expressed in mouse NIH-3T3 cells as...	24819116
ALK tyrosine kinase receptor	IC50	=	97.0	nM	7.01	Inhibition of human EML4-fused ALK L1196M mutant expressed in mouse NIH-3T3 cell...	24819116

PubMed	DOI	Target Context	# Activities
24819116	10.1021/jm500261q	ALK tyrosine kinase receptor	4
24819116	10.1021/jm500261q	No relevant target	1
24819116	10.1021/jm500261q	Liver microsome	1
24819116	10.1021/jm500261q	MDCK	1

Data from ChEMBL 36 via Core Engine