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Compound Detail

CHEMBL55844

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

Basic Information

ChEMBL ID CHEMBL55844
Phase Preclinical
Structure Type MOL
InChI Key APCMKKGDXXTLOK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.28
ALogP
4
HBA
2
HBD
87.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO5
MW 357.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.13

Activity Summary

IC50 3 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.4 5.4 4000.0 1
Arachidonate 12-lipoxygenase
CHEMBL2741
IC50 4.4 4.4 40000.0 1
Cyclooxygenase
CHEMBL2095157
IC50 4.3 4.3 50000.0 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

Data from ChEMBL 36 via Core Engine