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Compound Detail

CHEMBL2163379

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Cc1ccc2cccc(OC(=O)c3cccc([N+](=O)[O-])c3)c2n1

Basic Information

ChEMBL ID CHEMBL2163379
Phase Preclinical
Structure Type MOL
InChI Key YAZUAYXQPCAJST-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
3.67
ALogP
5
HBA
0
HBD
82.3
PSA (Ų)
0.32
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12N2O4
MW 308.29
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22380511 10.1021/jm201497k Polyunsaturated fatty acid 5-lipoxygenase 2
22380511 10.1021/jm201497k Leukotriene A-4 hydrolase 1

Data from ChEMBL 36 via Core Engine