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Compound Detail

CHEMBL243282

FENAZAQUIN
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CC(C)(C)c1ccc(CCOc2ncnc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL243282
Name FENAZAQUIN
Phase Preclinical
Structure Type MOL
InChI Key DMYHGDXADUDKCQ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
4.55
ALogP
3
HBA
0
HBD
35.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2O
MW 306.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.08

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.4 7.5 4.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/j.cropro.2012.07.024 Tetranychus urticae 23
20309850 10.1002/ps.1943 Bombus terrestris 6
17696417 10.1021/jm0701831 Unchecked 1
17604167 10.1016/j.bmcl.2007.06.043 Unchecked 1
18422306 10.1021/jm701443n Unchecked 1
20309850 10.1002/ps.1943 Apis mellifera 1

Data from ChEMBL 36 via Core Engine