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Compound Detail

CHEMBL144581

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CCCCCCCCCCC#CCOCc1cccc(CCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL144581
Phase Preclinical
Structure Type MOL
InChI Key PZAPBQSOWKSPBK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
5.75
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.34
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34O3
MW 358.52
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.33

Activity Summary

IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 12-lipoxygenase
CHEMBL2381
IC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8960545 10.1021/jm9606047 Arachidonate 12-lipoxygenase 1

Data from ChEMBL 36 via Core Engine