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Compound Detail

CHEMBL92443

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C=C1C(c2ccccc2)=C(c2ccc(S(C)(=O)=O)cc2)C1(C)C

Basic Information

ChEMBL ID CHEMBL92443
Phase Preclinical
Structure Type MOL
InChI Key FYNBOGBNIRAUMO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
4.60
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.83
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 C20H20O2S
MW 324.44
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 8.66 8.66 2.2 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.92 6.92 120.0 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