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Compound Detail

CHEMBL417204

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CC(C)c1cc(-c2ccc(S(N)(=O)=O)cc2)c(-c2ccc(F)cc2)s1

Basic Information

ChEMBL ID CHEMBL417204
Phase Preclinical
Structure Type MOL
InChI Key OZYHFVJLDWNSLD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
4.99
ALogP
3
HBA
1
HBD
60.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18FNO2S2
MW 375.49
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 8.0 8.0 10.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

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