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Compound Detail

CHEMBL585763

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OC(c1ccc2c(c1)c1cc(Br)ccc1c1nc(-c3c(F)cccc3Cl)[nH]c21)(C(F)(F)F)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL585763
Phase Preclinical
Structure Type MOL
InChI Key IKPRIIGXZJXYGU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

591.7
MW (Da)
8.40
ALogP
2
HBA
2
HBD
48.9
PSA (Ų)
0.16
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H11BrClF7N2O
MW 591.71
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 9.0 7.675 1.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19748780 10.1016/j.bmcl.2009.08.085 Prostaglandin E synthase 2

Data from ChEMBL 36 via Core Engine