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Compound Detail

CHEMBL327900

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CS(=O)(=O)c1ccc(C2=C(c3ccc(F)cc3)CC3(CCCC3)C2)cc1

Basic Information

ChEMBL ID CHEMBL327900
Phase Preclinical
Structure Type MOL
InChI Key PMQKCWAUARTKGJ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
5.49
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.72
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23FO2S
MW 370.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.53

Activity Summary

IC50 3 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.21 7.21 61.7 3

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
8568815 10.1021/jm950664x Cyclooxygenase 1
- 10.1016/0960-894X(95)00131-C Prostaglandin G/H synthase 1 1
- 10.1016/0960-894X(95)00131-C Prostaglandin G/H synthase 2 1
- 10.1016/0960-894X(95)00131-C Rattus norvegicus 1
- 10.1016/0960-894X(95)00131-C No relevant target 1
- 10.1016/0960-894X(95)00131-C Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine