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Compound Detail

CHEMBL164332

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CCCCCCCCCCCCCCC1CC1CCCC(=O)O

Basic Information

ChEMBL ID CHEMBL164332
Phase Preclinical
Structure Type MOL
InChI Key HCWKXMUBYWRIJA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.6
MW (Da)
6.97
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.29
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H40O2
MW 324.55
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 0.88

Activity Summary

IC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyunsaturated fatty acid 5-lipoxygenase IC50 = 100000.0 nM 4.0 Inhibitory activity against 5-lipoxygenase 6298421

Literature References

PubMed DOI Target Context # Activities
6298421 10.1021/jm00355a015 Polyunsaturated fatty acid 5-lipoxygenase 3

Data from ChEMBL 36 via Core Engine