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Compound Detail

CHEMBL565831

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CC(=O)c1ccc2c(c1)c1cc(C(C)=O)ccc1c1[nH]c(-c3c(F)cccc3Cl)nc21

Basic Information

ChEMBL ID CHEMBL565831
Phase Preclinical
Structure Type MOL
InChI Key GYLCVDCVXPCNMH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

430.9
MW (Da)
6.73
ALogP
3
HBA
1
HBD
62.8
PSA (Ų)
0.25
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H16ClFN2O2
MW 430.87
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 6.91 6.91 122.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin E synthase IC50 = 122.0 nM 6.91 Displacement of [3H]PGH2 from human recombinant PGES1 expressed in CHOK1 cells 19748780

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