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Compound Detail

CHEMBL18089

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CC(C)OC1(C)OC(=O)C(c2ccc(F)cc2)=C1c1ccc(S(C)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL18089
Phase Preclinical
Structure Type MOL
InChI Key ZKYGSXURZRZQTM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
3.84
ALogP
5
HBA
0
HBD
69.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21FO5S
MW 404.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.1 6.1 800.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.52 5.52 3000.0 1

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 1
12643942 10.1016/s0960-894x(03)00046-5 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine