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Compound Detail

CHEMBL316823

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NS(=O)(=O)c1ccc(-c2cscc2-c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL316823
Phase Preclinical
Structure Type MOL
InChI Key QVNBSMZFDSBWNZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
3.87
ALogP
3
HBA
1
HBD
60.2
PSA (Ų)
0.79
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 C16H12FNO2S2
MW 333.41
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 8.1 8.1 8.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00512-R Prostaglandin G/H synthase 1 1
- 10.1016/0960-894X(95)00512-R Prostaglandin G/H synthase 2 1
- 10.1016/0960-894X(95)00512-R Cyclooxygenase 1
- 10.1016/0960-894X(95)00512-R Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine