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

CHEMBL4204840

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
COc1ccc(-c2nc3cc(NC(=O)c4cccc(Cl)c4)ccc3o2)cc1OC

Basic Information

ChEMBL ID CHEMBL4204840
Phase Preclinical
Structure Type MOL
InChI Key PQEFRERWFCYQHW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.8
MW (Da)
5.42
ALogP
5
HBA
1
HBD
73.6
PSA (Ų)
0.48
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17ClN2O4
MW 408.84
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.86 5.86 1390.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.05 5.05 8820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29373271 10.1016/j.bmc.2018.01.007 Prostaglandin G/H synthase 2 1
29373271 10.1016/j.bmc.2018.01.007 Prostaglandin G/H synthase 1 1
29373271 10.1016/j.bmc.2018.01.007 Unchecked 1

Data from ChEMBL 36 via Core Engine