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Compound Detail

CHEMBL89429

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CS(=O)(=O)c1ccc(C2=CC3(C=C2c2ccc(F)cc2)CC3)cc1

Basic Information

ChEMBL ID CHEMBL89429
Phase Preclinical
Structure Type MOL
InChI Key CJAWPKAYKMKKAD-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
4.49
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 C20H17FO2S
MW 340.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.57

Activity Summary

IC50 4 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 8.59 7.92 2.6 3
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.88 5.88 1320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11563921 10.1021/jm0101343 Prostaglandin G/H synthase 2 1
8568815 10.1021/jm950664x Prostaglandin G/H synthase 2 1
8568815 10.1021/jm950664x Prostaglandin G/H synthase 1 1
30396033 10.1016/j.ejmech.2018.10.054 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine