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Compound Detail

CHEMBL194273

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CS(=O)(=O)c1ccc(C#CC(=O)c2ccc(C(F)(F)F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL194273
Phase Preclinical
Structure Type MOL
InChI Key GJFAJGZOLWWKBV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

352.3
MW (Da)
3.34
ALogP
3
HBA
0
HBD
51.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11F3O3S
MW 352.33
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.51 5.51 3100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16509583 10.1021/jm0510474 Rattus norvegicus 3
16143531 10.1016/j.bmcl.2005.07.036 Seed linoleate 13S-lipoxygenase-1 2
16143531 10.1016/j.bmcl.2005.07.036 Prostaglandin G/H synthase 1 1
16143531 10.1016/j.bmcl.2005.07.036 Prostaglandin G/H synthase 2 1
16509583 10.1021/jm0510474 Prostaglandin G/H synthase 1 1
16509583 10.1021/jm0510474 5-lipoxygenase 1
16509583 10.1021/jm0510474 Seed linoleate 13S-lipoxygenase-1 1
16509583 10.1021/jm0510474 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine