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Compound Detail

CHEMBL33167

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COC(=O)CCC(=O)N(C)c1cccc(OCc2ccc3ccccc3n2)c1

Basic Information

ChEMBL ID CHEMBL33167
Phase Preclinical
Structure Type MOL
InChI Key YLZZTAFNQLJAPD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
3.73
ALogP
5
HBA
0
HBD
68.7
PSA (Ų)
0.59
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 C22H22N2O4
MW 378.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.85 4.85 14000.0 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
3090264 10.1021/jm00158a019 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine