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Compound Detail

CHEMBL66821

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CC(=O)c1ccc(-c2ccsc2-c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL66821
Phase Preclinical
Structure Type MOL
InChI Key VFJMPSQRCVUSOI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
5.42
ALogP
2
HBA
0
HBD
17.1
PSA (Ų)
0.59
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13FOS
MW 296.37
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.12 6.12 750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 1 IC50 = 750.0 nM 6.12 Inhibitory activity against human COX-1 expressed in baculovirus infected Sf9 ce... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00359-2 Prostaglandin G/H synthase 2 1
- 10.1016/0960-894X(95)00359-2 Prostaglandin G/H synthase 1 1
- 10.1016/0960-894X(95)00359-2 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine