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Compound Detail

CHEMBL355771

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CS(=O)(=O)c1ccc(C2=C(c3ccc(F)cc3)C3CCC2C3)cc1

Basic Information

ChEMBL ID CHEMBL355771
Phase Preclinical
Structure Type MOL
InChI Key LGVZBTDYYYXPGR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
4.57
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.82
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 C20H19FO2S
MW 342.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 30000.0 nM 4.52 Inhibitory activity against human recombinant Prostaglandin G/H synthase 2 expre... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00564-A Prostaglandin G/H synthase 1 1
- 10.1016/0960-894X(95)00564-A Prostaglandin G/H synthase 2 1
- 10.1016/0960-894X(95)00564-A Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine