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Compound Detail

CHEMBL436193

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CCOC(=O)CCCCc1ccc2ccccc2c1O

Basic Information

ChEMBL ID CHEMBL436193
Phase Preclinical
Structure Type MOL
InChI Key BJYQCDMXMKBCEV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
3.82
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20O3
MW 272.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.28

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 7.96 7.96 11.0 2
Cyclooxygenase
CHEMBL2096674
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2104936 10.1021/jm00163a058 Mus musculus 2
2104936 10.1021/jm00163a058 Polyunsaturated fatty acid 5-lipoxygenase 1
2104936 10.1021/jm00163a058 Cyclooxygenase 1
- 10.1007/s00044-013-0499-2 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine