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Compound Detail

CHEMBL163838

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CCCCC/C=C\C/C=C\C=C\C=C\C1CC1CCCC(=O)O

Basic Information

ChEMBL ID CHEMBL163838
Phase Preclinical
Structure Type MOL
InChI Key QQHGNGMKCHAGCP-JIXRGSAKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

316.5
MW (Da)
6.07
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.25
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32O2
MW 316.49
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 2.00

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyunsaturated fatty acid 5-lipoxygenase IC50 = 3000.0 nM 5.52 Inhibitory activity against 5-lipoxygenase 6298421

Literature References

PubMed DOI Target Context # Activities
6298421 10.1021/jm00355a015 Polyunsaturated fatty acid 5-lipoxygenase 2

Data from ChEMBL 36 via Core Engine