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Compound Detail

CHEMBL225092

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COc1ccc(Oc2cnccc2NS(=O)(=O)C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL225092
Phase Preclinical
Structure Type MOL
InChI Key MDPRFMFQKOLHCO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.3
MW (Da)
3.14
ALogP
5
HBA
1
HBD
77.5
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11F3N2O4S
MW 348.30
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.58 6.58 260.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15615524 10.1021/jm049480l Prostaglandin G/H synthase 1 1
15615524 10.1021/jm049480l Prostaglandin G/H synthase 2 1
15615524 10.1021/jm049480l Unchecked 1

Data from ChEMBL 36 via Core Engine