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Compound Detail

CHEMBL33109

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COC(=O)C(=O)Nc1cccc(OCc2ccc3ccccc3n2)c1

Basic Information

ChEMBL ID CHEMBL33109
Phase Preclinical
Structure Type MOL
InChI Key LCDJSUAGRNBPHB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
2.93
ALogP
5
HBA
1
HBD
77.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N2O4
MW 336.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.17

Activity Summary

IC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.28 5.28 5300.0 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 Cyclooxygenase 1
3090264 10.1021/jm00158a019 Cysteinyl leukotriene receptor 1

Data from ChEMBL 36 via Core Engine