Compound Detail

CHEMBL351618

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O=C1c2cccc3cc4ccccc4c(c23)C(=O)N1CCCN(CCO)CCO

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL351618
Phase	Preclinical
Structure Type	MOL
InChI Key	YFKHGHNMEQMXDR-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

392.5

MW (Da)

2.27

ALogP

HBA

HBD

81.1

PSA (Å²)

0.45

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 5 meas. best 7.12

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
L1210 CHEMBL386	IC50	7.12	6.985	76.0	2
OVCAR-3 CHEMBL614213	IC50	6.79	6.79	163.0	1
Unchecked CHEMBL612545	IC50	6.66	6.66	217.0	1
NON-PROTEIN TARGET CHEMBL3879801	IC50	5.05	5.05	8910.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
L1210	IC50	=	76.0	nM	7.12	Tested against L1210 sensitive murine leukemia cells by MTT tetrazolium dye assa...	8459403
L1210	IC50	=	142.0	nM	6.85	Tested against L1210 resistant murine leukemia cells by MTT tetrazolium dye assa...	8459403
OVCAR-3	IC50	=	163.0	nM	6.79	Tested against OVCAR-3 human ovarian cancer cells by sulforhodamine B (SRB) assa...	8459403
Unchecked	IC50	=	217.0	nM	6.66	Tested against UACC375 human melanoma cancer cells by sulforhodamine B (SRB) ass...	8459403
NON-PROTEIN TARGET	IC50	=	8910.0	nM	5.05	Tested for in vitro for cardiotoxicity by performing neonatal rat heart myocyte ...	8459403

PubMed	DOI	Target Context	# Activities
8459403	10.1021/jm00058a014	Unchecked	2
8459403	10.1021/jm00058a014	L1210	2
8459403	10.1021/jm00058a014	OVCAR-3	1
8459403	10.1021/jm00058a014	NON-PROTEIN TARGET	1
8459403	10.1021/jm00058a014	ADMET	1

Data from ChEMBL 36 via Core Engine