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Compound Detail

CHEMBL252971

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COc1ccc(CS(=O)(=O)/C=C/c2c(OC)cc(F)cc2OC)cc1

Basic Information

ChEMBL ID CHEMBL252971
Phase Preclinical
Structure Type MOL
InChI Key KGMFIOTUCBPNQK-CMDGGOBGSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
3.44
ALogP
5
HBA
0
HBD
61.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19FO5S
MW 366.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.48

Activity Summary

IC50 4 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.3 6.3 500.0 1
DU-145
CHEMBL613508
IC50 6.3 6.3 500.0 1
BT-20
CHEMBL613870
IC50 6.12 6.12 750.0 1
DLD-1
CHEMBL614285
IC50 6.12 6.12 750.0 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