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Compound Detail

CHEMBL525246

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CS(=O)(=O)c1ccc(-c2[nH]c3ccc(F)cc3c2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL525246
Phase Preclinical
Structure Type MOL
InChI Key HCIXODIQXMVZAX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
5.04
ALogP
2
HBA
1
HBD
49.9
PSA (Ų)
0.55
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 C21H16FNO2S
MW 365.43
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 8.3 8.3 5.0 2
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17714833 10.1016/j.ejmech.2007.06.022 Prostaglandin G/H synthase 2 2
- 10.1007/s00044-008-9117-0 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine