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Compound Detail

CHEMBL355263

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CS(=O)(=O)c1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL355263
Phase Preclinical
Structure Type MOL
InChI Key NHIQJWMLLFFTCU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
4.10
ALogP
4
HBA
0
HBD
52.0
PSA (Ų)
0.64
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 C17H12F4N2O2S
MW 384.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.66

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 1200.0 nM 5.92 Inhibitory activity against human recombinant Prostaglandin G/H synthase 2 expre... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00564-A Prostaglandin G/H synthase 1 1
- 10.1016/0960-894X(95)00564-A Prostaglandin G/H synthase 2 1
- 10.1016/0960-894X(95)00564-A Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine