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Compound Detail

CHEMBL88863

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CCCCCC(=O)/C=C/C=C\CCCCCCCCCC(=O)O

Basic Information

ChEMBL ID CHEMBL88863
Phase Preclinical
Structure Type MOL
InChI Key QZCMHXPXGACWLJ-QWAPPMFBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

322.5
MW (Da)
5.84
ALogP
2
HBA
1
HBD
54.4
PSA (Ų)
0.22
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H34O3
MW 322.49
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 1.37

Activity Summary

IC50 1 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.26 4.26 55000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyunsaturated fatty acid 5-lipoxygenase IC50 = 55000.0 nM 4.26 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

Data from ChEMBL 36 via Core Engine