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Compound Detail

CHEMBL319072

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CS(=O)(=O)c1ccc(-c2c(Br)sc(Br)c2-c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL319072
Phase Preclinical
Structure Type MOL
InChI Key FNFUHIDPKXGQAG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

490.2
MW (Da)
6.15
ALogP
3
HBA
0
HBD
34.1
PSA (Ų)
0.44
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 C17H11Br2FO2S2
MW 490.21
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 700.0 nM 6.16 Inhibitory activity against human recombinant Prostaglandin G/H synthase 2 -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00512-R Prostaglandin G/H synthase 1 1
- 10.1016/0960-894X(95)00512-R Prostaglandin G/H synthase 2 1
- 10.1016/0960-894X(95)00512-R Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine