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Compound Detail

CHEMBL585486

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Cc1ccc2c(c1)c1cc(C)ccc1c1[nH]c(-c3c(F)cccc3Cl)nc21

Basic Information

ChEMBL ID CHEMBL585486
Phase Preclinical
Structure Type MOL
InChI Key ABFVUJAWCNCDCE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

374.9
MW (Da)
6.95
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16ClFN2
MW 374.85
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 8.15 7.055 7.0 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