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Compound Detail

CHEMBL42225

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CS(=O)(=O)c1ccc(-n2cc(C(F)(F)F)nc2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL42225
Phase Preclinical
Structure Type MOL
InChI Key GWMFOHRUWPDLIP-UHFFFAOYSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
3.96
ALogP
4
HBA
0
HBD
52.0
PSA (Ų)
0.71
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 C17H13F3N2O2S
MW 366.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.41

Activity Summary

IC50 6 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.92 6.91 120.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956225 10.1021/jm0000719 Rattus norvegicus 3
9171873 10.1021/jm9700225 Rattus norvegicus 3
9171873 10.1021/jm9700225 Cyclooxygenase 2
11563921 10.1021/jm0101343 Prostaglandin G/H synthase 2 1
10956225 10.1021/jm0000719 Prostaglandin G/H synthase 2 1
10956225 10.1021/jm0000719 Prostaglandin G/H synthase 1 1
10956225 10.1021/jm0000719 Cyclooxygenase 1
9171873 10.1021/jm9700225 Prostaglandin G/H synthase 2 1
9171873 10.1021/jm9700225 Prostaglandin G/H synthase 1 1
12383010 10.1021/jm020198t Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine