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Compound Detail

CHEMBL63283

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C[S+]([O-])c1ccc(-c2ccsc2-c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL63283
Phase Preclinical
Structure Type MOL
InChI Key UIHLRZBEUBLOBS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
4.96
ALogP
2
HBA
0
HBD
23.1
PSA (Ų)
0.63
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 C17H13FOS2
MW 316.42
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 1 IC50 = 15000.0 nM 4.82 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