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

CHEMBL442441

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
C/C(=N/OCc1ccccc1Nc1c(Cl)cccc1Cl)C(=O)O

Basic Information

ChEMBL ID CHEMBL442441
Phase Preclinical
Structure Type MOL
InChI Key QEUVZONAQNSVKR-JMIUGGIZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.2
MW (Da)
4.71
ALogP
4
HBA
2
HBD
70.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14Cl2N2O3
MW 353.21
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 100.0 nM 7.0 Inhibition of COX2 17341061

Literature References

PubMed DOI Target Context # Activities
17341061 10.1021/jm0613166 Prostaglandin G/H synthase 1 1
17341061 10.1021/jm0613166 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine