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Compound Detail

CHEMBL3416166

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CCCCCCCCCCCCCCCCC1=C(O)C(=O)C=C(O)C1=O

Basic Information

ChEMBL ID CHEMBL3416166
Phase Preclinical
Structure Type MOL
InChI Key BLVJLLJNXHHQIN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
6.26
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.27
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H36O4
MW 364.53
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 1.27

Activity Summary

IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25765759 10.1016/j.ejmech.2015.02.042 Polyunsaturated fatty acid 5-lipoxygenase 5
25765759 10.1016/j.ejmech.2015.02.042 Macrophage-expressed gene 1 protein 2
25765759 10.1016/j.ejmech.2015.02.042 Polyunsaturated fatty acid lipoxygenase ALOX12 1
25765759 10.1016/j.ejmech.2015.02.042 Polyunsaturated fatty acid lipoxygenase ALOX15 1

Data from ChEMBL 36 via Core Engine