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Compound Detail

CHEMBL54438

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CCOC(=O)CCCN(O)C(=O)CCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL54438
Phase Preclinical
Structure Type MOL
InChI Key BTQJWNYKTAAGQX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
2.57
ALogP
4
HBA
1
HBD
66.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23NO4
MW 293.36
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.04

Activity Summary

IC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.52 6.52 300.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.3 6.3 500.0 1
Arachidonate 12-lipoxygenase
CHEMBL2741
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2502629 10.1021/jm00128a027 Polyunsaturated fatty acid 5-lipoxygenase 2
2502629 10.1021/jm00128a027 Arachidonate 12-lipoxygenase 1
2502629 10.1021/jm00128a027 Cyclooxygenase 1
2502629 10.1021/jm00128a027 Mus musculus 1

Data from ChEMBL 36 via Core Engine