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Compound Detail

CHEMBL339029

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O=C(/C=C/c1ccc(O)c(O)c1)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL339029
Phase Preclinical
Structure Type MOL
InChI Key RLTLXMGEFXLIFE-LREOWRDNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

285.2
MW (Da)
2.90
ALogP
5
HBA
2
HBD
100.7
PSA (Ų)
0.30
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11NO5
MW 285.25
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.07

Activity Summary

IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8254620 10.1021/jm00076a019 Polyunsaturated fatty acid 5-lipoxygenase 1
8254620 10.1021/jm00076a019 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine