Compound Detail

CHEMBL4284186

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Cc1ccc(/N=C2\C(=O)Nc3ccc(S(=O)(=O)N4CCOCC4)cc32)cc1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4284186
Phase	Preclinical
Structure Type	MOL
InChI Key	BUOJNTXHBSSUMQ-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

385.4

MW (Da)

2.09

ALogP

HBA

HBD

88.1

PSA (Å²)

0.88

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 5 meas. best 4.89

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
HepG2 CHEMBL395	IC50	4.89	4.89	12810.0	1
HCT-116 CHEMBL394	IC50	4.72	4.72	18860.0	1
Unchecked CHEMBL612545	IC50	4.48	4.48	32990.0	1
MCF7 CHEMBL387	IC50	4.25	4.25	55900.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
HepG2	IC50	=	12810.0	nM	4.89	Cytotoxicity against human HepG2 cells after 24 hrs by SRB assay	30096580
HCT-116	IC50	=	18860.0	nM	4.72	Cytotoxicity against human HCT116 cells after 24 hrs by SRB assay	30096580
Unchecked	IC50	=	32990.0	nM	4.48	Cytotoxicity against human Caco cells after 24 hrs by SRB assay	30096580
MCF7	IC50	=	55900.0	nM	4.25	Cytotoxicity against human MCF7 cells after 24 hrs by SRB assay	30096580

PubMed	DOI	Target Context	# Activities
30096580	10.1016/j.ejmech.2018.06.061	WI-38	1
30096580	10.1016/j.ejmech.2018.06.061	MCF7	1
30096580	10.1016/j.ejmech.2018.06.061	Unchecked	1
30096580	10.1016/j.ejmech.2018.06.061	HCT-116	1
30096580	10.1016/j.ejmech.2018.06.061	HepG2	1

Data from ChEMBL 36 via Core Engine