Compound Detail

CHEMBL3286425

Enter ChEMBL ID:

Free Research Context This compound will appear in recent viewed items on the research home for this browser.

NCCOc1ccc(Cl)cc1C(=O)Nc1ccc2c(c1)S(=O)(=O)C=C2

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL3286425
Phase	Preclinical
Structure Type	MOL
InChI Key	MIDFQHJVVKHSOY-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

378.8

MW (Da)

2.69

ALogP

HBA

HBD

98.5

PSA (Å²)

0.83

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 4 meas. best 5.98

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
ASPC1 CHEMBL612588	IC50	5.98	5.98	1050.0	1
NON-PROTEIN TARGET CHEMBL3879801	IC50	5.65	5.65	2250.0	1
MDA-MB-231 CHEMBL400	IC50	5.51	5.51	3120.0	1
MCF7 CHEMBL387	IC50	5.46	5.46	3470.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
ASPC1	IC50	=	1050.0	nM	5.98	Antiproliferative activity against human AsPC1 cells assessed as inhibition of c...	24904966
NON-PROTEIN TARGET	IC50	=	2250.0	nM	5.65	Antiproliferative activity against human PANC1 cells assessed as inhibition of c...	24904966
MDA-MB-231	IC50	=	3120.0	nM	5.51	Antiproliferative activity against ER-negative and triple-negative human MDA-MB-...	24904966
MCF7	IC50	=	3470.0	nM	5.46	Antiproliferative activity against ER-positive human MCF7 cells assessed as inhi...	24904966

PubMed	DOI	Target Context	# Activities
24904966	10.1016/j.ejmech.2014.05.049	MCF7	1
24904966	10.1016/j.ejmech.2014.05.049	MDA-MB-231	1
24904966	10.1016/j.ejmech.2014.05.049	ASPC1	1
24904966	10.1016/j.ejmech.2014.05.049	NON-PROTEIN TARGET	1

Data from ChEMBL 36 via Core Engine