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Compound Detail

CHEMBL66445

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CS(=O)(=O)c1ccc(-c2sccc2-c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL66445
Phase Preclinical
Structure Type MOL
InChI Key AFDMQCLJMGTNLE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
4.62
ALogP
3
HBA
0
HBD
34.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13FO2S2
MW 332.42
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 4300.0 nM 5.37 Inhibitory activity against human COX-2 expressed in baculovirus infected Sf9 ce... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00359-2 Prostaglandin G/H synthase 2 1
- 10.1016/0960-894X(95)00359-2 Prostaglandin G/H synthase 1 1
- 10.1016/0960-894X(95)00359-2 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine