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Compound Detail

CHEMBL416363

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CC1(O)OC(=O)C(c2cc(F)cc(F)c2)=C1c1ccc(S(C)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL416363
Phase Preclinical
Structure Type MOL
InChI Key KRTQGUUHKYUHLI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
2.54
ALogP
5
HBA
1
HBD
80.7
PSA (Ų)
0.83
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 C18H14F2O5S
MW 380.37
Aromatic Rings 2
Heavy Atoms 26

Activity Summary

IC50 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.26 5.565 550.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12643942 10.1016/s0960-894x(03)00046-5 Prostaglandin G/H synthase 2 2
12643942 10.1016/s0960-894x(03)00046-5 Prostaglandin G/H synthase 1 2

Data from ChEMBL 36 via Core Engine