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Compound Detail

CHEMBL254004

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COc1ccc(CS(=O)(=O)/C=C/c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL254004
Phase Preclinical
Structure Type MOL
InChI Key CSRLHRFDXCGWPJ-ZHACJKMWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.8
MW (Da)
3.93
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15ClO3S
MW 322.81
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.63

Activity Summary

IC50 4 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BT-20
CHEMBL613870
IC50 5.7 5.7 2000.0 1
DU-145
CHEMBL613508
IC50 5.6 5.6 2500.0 1
DLD-1
CHEMBL614285
IC50 5.52 5.52 3000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18088089 10.1021/jm701077b BT-20 1
18088089 10.1021/jm701077b DU-145 1
18088089 10.1021/jm701077b NON-PROTEIN TARGET 1
18088089 10.1021/jm701077b DLD-1 1

Data from ChEMBL 36 via Core Engine