Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL568576

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(=O)c1ccc2c(c1)c1cc(Br)ccc1c1nc(-c3c(F)cccc3Cl)[nH]c21

Basic Information

ChEMBL ID CHEMBL568576
Phase Preclinical
Structure Type MOL
InChI Key QNDJSXHJXDKQDJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

467.7
MW (Da)
7.29
ALogP
2
HBA
1
HBD
45.8
PSA (Ų)
0.22
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 C23H13BrClFN2O
MW 467.73
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 8.1 7.29 8.0 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