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Compound Detail

CHEMBL17695

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

Basic Information

ChEMBL ID CHEMBL17695
Phase Preclinical
Structure Type MOL
InChI Key KGIJOOYOSFUGPC-XTDASVJISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

320.5
MW (Da)
5.19
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.26
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H32O3
MW 320.47
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 1.94

Activity Summary

IC50 2 meas. best 4.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.11 4.11 77000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10987416 10.1016/s0960-894x(00)00370-x LNCaP 1
3806609 10.1021/jm00385a005 Polyunsaturated fatty acid 5-lipoxygenase 1
3599023 10.1021/jm00390a010 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine