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Compound Detail

CHEMBL322949

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CS(=O)(=O)c1ccc(C2=C(c3ccc(F)c(Cl)c3)CCC2)cc1

Basic Information

ChEMBL ID CHEMBL322949
Phase Preclinical
Structure Type MOL
InChI Key FZTFVTPDNMGBRL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

350.8
MW (Da)
4.98
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.78
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 C18H16ClFO2S
MW 350.84
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.52 7.52 30.0 2

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
7473585 10.1021/jm00022a023 Prostaglandin G/H synthase 2 1
7473585 10.1021/jm00022a023 Prostaglandin G/H synthase 1 1
7473585 10.1021/jm00022a023 Rattus norvegicus 1
7473585 10.1021/jm00022a023 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine