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Compound Detail

CHEMBL451721

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CCCCC[C@H](O)/C=C/C=C\CCCCCCCC(=O)O

Basic Information

ChEMBL ID CHEMBL451721
Phase Preclinical
Structure Type MOL
InChI Key HNICUWMFWZBIFP-IRQZEAMPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
4.86
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.36
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H32O3
MW 296.45
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 1.83

Activity Summary

IC50 1 meas. best 4.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.09 4.09 82000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyunsaturated fatty acid 5-lipoxygenase IC50 = 82000.0 nM 4.09 Inhibition of rat basophilic leukemia-1 (RBL-1) 5-lipoxygenase 3806609

Literature References

PubMed DOI Target Context # Activities
3806609 10.1021/jm00385a005 Polyunsaturated fatty acid 5-lipoxygenase 1
12932130 10.1021/np030081n Quinone oxidoreductase 1

Data from ChEMBL 36 via Core Engine