Compound Detail

CHEMBL4743337

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CCOC(=O)N[C@H]1CCc2c(Cl)c(OC)c(OC)c(OC)c2-c2ccc(SC)c(=O)cc21

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4743337
Phase	Preclinical
Structure Type	MOL
InChI Key	FBVODPXLQBIKSJ-HNNXBMFYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

480.0

MW (Da)

4.85

ALogP

HBA

HBD

83.1

PSA (Å²)

0.59

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 5 meas. best 8.1

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
MCF7 CHEMBL387	IC50	8.1	8.1	8.0	1
A549 CHEMBL392	IC50	8.1	8.1	8.0	1
Unchecked CHEMBL612545	IC50	8.1	8.1	8.0	1
BALB/3T3 CHEMBL613876	IC50	8.1	8.1	8.0	1
LoVo CHEMBL614721	IC50	8.1	8.1	8.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
A549	IC50	=	8.0	nM	8.1	Antiproliferative activity against human A549 cells incubated for 72 hrs by sulf...	32432867
MCF7	IC50	=	8.0	nM	8.1	Antiproliferative activity against human MCF7 cells incubated for 72 hrs by sulf...	32432867
LoVo	IC50	=	8.0	nM	8.1	Antiproliferative activity against human LoVo cells incubated for 72 hrs by sulf...	32432867
Unchecked	IC50	=	8.0	nM	8.1	Antiproliferative activity against human LoVo/DX cells incubated for 72 hrs by s...	32432867
BALB/3T3	IC50	=	8.0	nM	8.1	Cytotoxicity against mouse BALB/3T3 cells incubated for 72 hrs by sulforhodamine...	32432867

PubMed	DOI	Target Context	# Activities
32432867	10.1021/acs.jmedchem.0c00222	A549	1
32432867	10.1021/acs.jmedchem.0c00222	MCF7	1
32432867	10.1021/acs.jmedchem.0c00222	LoVo	1
32432867	10.1021/acs.jmedchem.0c00222	Unchecked	1
32432867	10.1021/acs.jmedchem.0c00222	BALB/3T3	1

Data from ChEMBL 36 via Core Engine