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Compound Detail

CHEMBL90988

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CS(=O)(=O)c1ccc(C2=C(c3ccccc3)C(=O)C23CCCC3)cc1

Basic Information

ChEMBL ID CHEMBL90988
Phase Preclinical
Structure Type MOL
InChI Key VWIZNMROODLCAH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
4.14
ALogP
3
HBA
0
HBD
51.2
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 C21H20O3S
MW 352.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.92 7.92 12.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.3 6.3 500.0 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