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Compound Detail

CHEMBL3349315

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CCCCC[C@@H](/C=C/C=C\C/C=C\C/C=C\CCCC(=O)OC)OC(C)=O

Basic Information

ChEMBL ID CHEMBL3349315
Phase Preclinical
Structure Type MOL
InChI Key FNLWSCDJCANMJT-XWYIBKHPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
5.85
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.16
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H36O4
MW 376.54
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 1.79

Activity Summary

IC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyunsaturated fatty acid 5-lipoxygenase IC50 = 7200.0 nM 5.14 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