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

CHEMBL285744

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
COC(=O)CC(=O)Nc1cccc(OCc2ccc3ccccc3n2)c1

Basic Information

ChEMBL ID CHEMBL285744
Phase Preclinical
Structure Type MOL
InChI Key QYTXPQKBLASXDF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
3.32
ALogP
5
HBA
1
HBD
77.5
PSA (Ų)
0.55
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 C20H18N2O4
MW 350.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.25

Activity Summary

IC50 1 meas. best 4.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.61 4.61 24600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3090264 10.1021/jm00158a019 Polyunsaturated fatty acid 5-lipoxygenase 1
3090264 10.1021/jm00158a019 Cyclooxygenase 1
3090264 10.1021/jm00158a019 Cysteinyl leukotriene receptor 1
3090264 10.1021/jm00158a019 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine