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Compound Detail

CHEMBL1240923

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CS(=O)(=O)c1ccc(C(=O)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1240923
Phase Preclinical
Structure Type MOL
InChI Key HYUDUBGICRHDPP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
2.46
ALogP
3
HBA
0
HBD
51.2
PSA (Ų)
0.81
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 C14H11FO3S
MW 278.30
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 5.11 5.11 7700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 7700.0 nM 5.11 Inhibition of sheep COX2 by spectrophotometry 20804197

Literature References

PubMed DOI Target Context # Activities
20804197 10.1021/jm100398z Unchecked 1
20804197 10.1021/jm100398z Prostaglandin G/H synthase 2 1
20804197 10.1021/jm100398z Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine