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Compound Detail

CHEMBL286776

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COC(=O)CCCC(=O)Nc1cccc(OCc2ccc3ccccc3c2)c1

Basic Information

ChEMBL ID CHEMBL286776
Phase Preclinical
Structure Type MOL
InChI Key XICMBBVEDBURTP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
4.70
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23NO4
MW 377.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.9 4.9 12600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3090264 10.1021/jm00158a019 Polyunsaturated fatty acid 5-lipoxygenase 1
3090264 10.1021/jm00158a019 Cysteinyl leukotriene receptor 1

Data from ChEMBL 36 via Core Engine