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Compound Detail

CHEMBL69110

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CC(C(=O)N(C)O)c1ccc(OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL69110
Phase Preclinical
Structure Type MOL
InChI Key VFSCYWVNAXCZLJ-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
3.22
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19NO3
MW 285.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.55

Activity Summary

IC50 4 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.55 6.55 280.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3669019 10.1021/jm00394a032 Rattus norvegicus 5
3336029 10.1021/jm00396a002 Rattus norvegicus 4
2308149 10.1021/jm00165a017 Polyunsaturated fatty acid 5-lipoxygenase 2
3336029 10.1021/jm00396a002 Polyunsaturated fatty acid 5-lipoxygenase 1
3669019 10.1021/jm00394a032 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine