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Compound Detail

CHEMBL585110

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

Basic Information

ChEMBL ID CHEMBL585110
Phase Preclinical
Structure Type MOL
InChI Key IFJAWEKHAKFJAP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

467.8
MW (Da)
8.21
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.26
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17BrClFN2
MW 467.77
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 8.4 7.05 4.0 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