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Compound Detail

CHEMBL395709

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O=C(CCCc1c[nH]c2ccccc12)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL395709
Phase Preclinical
Structure Type MOL
InChI Key YFXYLXOHDNYDNC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
2.35
ALogP
2
HBA
1
HBD
45.3
PSA (Ų)
0.93
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 C16H20N2O2
MW 272.35
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.69 5.69 2060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyunsaturated fatty acid 5-lipoxygenase IC50 = 2060.0 nM 5.69 Inhibition of 5-LOX in rat peritoneal leukocytes 17336065

Literature References

PubMed DOI Target Context # Activities
17336065 10.1016/j.bmcl.2007.02.038 Polyunsaturated fatty acid 5-lipoxygenase 2
- 10.6019/CHEMBL4888484 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine