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Compound Detail

CHEMBL294715

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NS(=O)(=O)c1ccc(-c2ccccc2-c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL294715
Phase Preclinical
Structure Type MOL
InChI Key JAQSXADRWSRLBT-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
3.81
ALogP
2
HBA
1
HBD
60.2
PSA (Ų)
0.80
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 C18H14FNO2S
MW 327.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.99

Activity Summary

IC50 5 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.21 7.21 61.0 3
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.72 4.72 19000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8627608 10.1021/jm950878e Rattus norvegicus 3
11563921 10.1021/jm0101343 Prostaglandin G/H synthase 2 1
8627608 10.1021/jm950878e Prostaglandin G/H synthase 2 1
8627608 10.1021/jm950878e Prostaglandin G/H synthase 1 1
8627608 10.1021/jm950878e Cyclooxygenase 1
15324885 10.1016/j.bmcl.2004.06.095 Prostaglandin G/H synthase 1 1
15324885 10.1016/j.bmcl.2004.06.095 Prostaglandin G/H synthase 2 1
15324885 10.1016/j.bmcl.2004.06.095 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine