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Compound Detail

CHEMBL154843

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O=C(/C=C/c1ccc2ccccc2c1)N(O)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL154843
Phase Preclinical
Structure Type MOL
InChI Key SNOLZCVFSGCMIF-ACCUITESSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
4.40
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.52
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 C19H21NO2
MW 295.38
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.27

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 7.0 6.8933 100.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2308149 10.1021/jm00165a017 Polyunsaturated fatty acid 5-lipoxygenase 2
3820229 10.1021/jm00386a022 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine