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Compound Detail

CHEMBL3113233

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Cc1ccc(Nc2cnccc2NS(=O)(=O)C(F)(F)F)cc1Cl

Basic Information

ChEMBL ID CHEMBL3113233
Phase Preclinical
Structure Type MOL
InChI Key WYVGTVJHYRLPIO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.8
MW (Da)
4.05
ALogP
4
HBA
2
HBD
71.1
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11ClF3N3O2S
MW 365.76
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.83 5.83 1470.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.71 5.71 1960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24440378 10.1016/j.ejmech.2013.12.033 COX-1/COX-2 1
24440378 10.1016/j.ejmech.2013.12.033 Prostaglandin G/H synthase 2 1
24440378 10.1016/j.ejmech.2013.12.033 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine