Compound Detail

CHEMBL542780

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CN(C)Cc1cc(C(=O)/C=C/c2ccccc2Cl)cc(CN(C)C)c1O.Cl

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL542780
Phase	Preclinical
Structure Type	MOL
InChI Key	QJMUEVUKTFSXDO-RRABGKBLSA-N
Parent Compound	CHEMBL1191649
Active Moiety	CHEMBL1191649

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

372.9

MW (Da)

4.06

ALogP

HBA

HBD

43.8

PSA (Å²)

0.59

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 5 meas. best 5.17

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
L1210 CHEMBL386	IC50	5.17	5.17	6840.0	1
Homo sapiens CHEMBL372	IC50	5.15	5.12	7130.0	2
Tumor Cell line CHEMBL613974	IC50	5.02	5.02	9550.0	1
P388 CHEMBL389	IC50	4.88	4.88	13200.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
L1210	IC50	=	6840.0	nM	5.17	Concentration required to inhibit 50% growth of L1210 leukemia cells	9544201
Homo sapiens	IC50	=	7130.0	nM	5.15	Concentration required to inhibit 50% growth of human Molt 4/C8 T-lymphocyte cel...	9544201
Homo sapiens	IC50	=	8080.0	nM	5.09	Concentration required to inhibit 50% growth of Human CEM T-lymphocytes cells	9544201
Tumor Cell line	IC50	=	9550.0	nM	5.02	Evaluation for cytotoxicity to human tumor cell lines.	9544201
P388	IC50	=	13200.0	nM	4.88	Inhibition of proliferation of murine P388 cells	9544201

PubMed	DOI	Target Context	# Activities
9544201	10.1021/jm970432t	Homo sapiens	2
9544201	10.1021/jm970432t	P388	1
9544201	10.1021/jm970432t	L1210	1
9544201	10.1021/jm970432t	Tumor Cell line	1

Data from ChEMBL 36 via Core Engine