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Compound Detail

CHEMBL86789

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

Basic Information

ChEMBL ID CHEMBL86789
Phase Preclinical
Structure Type MOL
InChI Key OLZWZHUOCMHZIC-DTQAZKPQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

308.5
MW (Da)
4.69
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.38
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H32O3
MW 308.46
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 1.72

Activity Summary

IC50 1 meas. best 4.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.14 4.14 73000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyunsaturated fatty acid 5-lipoxygenase IC50 = 73000.0 nM 4.14 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