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Compound Detail

CHEMBL55133

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CCCN(O)C(=O)Cc1ccc(OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL55133
Phase Preclinical
Structure Type MOL
InChI Key UVQVCBMBHFKYJA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
3.44
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21NO3
MW 299.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.57

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 7.0 7.0 100.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.8 6.8 160.0 1
Arachidonate 12-lipoxygenase
CHEMBL2741
IC50 5.7 5.7 2000.0 1
Cyclooxygenase
CHEMBL2095157
IC50 4.52 4.52 30000.0 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
2502629 10.1021/jm00128a027 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine