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

CHEMBL62572

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
O=C(Nc1ccc(Cl)cc1)C1C(=O)N2c3ccccc3Oc3cccc1c32

Basic Information

ChEMBL ID CHEMBL62572
Phase Preclinical
Structure Type MOL
InChI Key AAYPZLOEOKAQDK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.8
MW (Da)
4.85
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H13ClN2O3
MW 376.80
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 6.16 6.16 700.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2113951 10.1021/jm00169a035 Cyclooxygenase 1
2113951 10.1021/jm00169a035 Polyunsaturated fatty acid 5-lipoxygenase 1
2113951 10.1021/jm00169a035 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine