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Compound Detail

CHEMBL283177

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NS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)cc2-c2ccc(Cl)s2)cc1

Basic Information

ChEMBL ID CHEMBL283177
Phase Preclinical
Structure Type MOL
InChI Key BKFJGWJMNRLCOI-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

407.8
MW (Da)
3.92
ALogP
5
HBA
1
HBD
78.0
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 C14H9ClF3N3O2S2
MW 407.83
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.97

Activity Summary

IC50 5 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.59 7.585 25.7 2
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 7.59 7.59 25.7 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.33 5.33 4690.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.33 5.33 4677.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12383007 10.1021/jm020089e Prostaglandin G/H synthase 1 2
12383007 10.1021/jm020089e Prostaglandin G/H synthase 2 2
11563921 10.1021/jm0101343 Prostaglandin G/H synthase 2 1
9135032 10.1021/jm960803q Prostaglandin G/H synthase 1 1
9135032 10.1021/jm960803q Prostaglandin G/H synthase 2 1
12383007 10.1021/jm020089e Unchecked 1

Data from ChEMBL 36 via Core Engine