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Compound Detail

CHEMBL91832

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CC1(C)C(=O)C(c2ccc(F)cc2)=C1c1ccc(S(C)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL91832
Phase Preclinical
Structure Type MOL
InChI Key BIKVSCVPZGXPRO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.75
ALogP
3
HBA
0
HBD
51.2
PSA (Ų)
0.85
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 C19H17FO3S
MW 344.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 8.3 8.3 5.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00501-X Prostaglandin G/H synthase 2 1
- 10.1016/S0960-894X(96)00501-X Prostaglandin G/H synthase 1 1
- 10.1016/S0960-894X(96)00501-X Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine