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Compound Detail

CHEMBL185124

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C/C=N\OC[C@@H]1CCCN1C

Basic Information

ChEMBL ID CHEMBL185124
Phase Preclinical
Structure Type MOL
InChI Key QTLXSRJGECVFKB-CLJBBPMWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

156.2
MW (Da)
1.10
ALogP
3
HBA
0
HBD
24.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H16N2O
MW 156.23
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 0.05

Activity Summary

Ki 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 6.48 6.48 330.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15501049 10.1016/j.bmcl.2004.09.044 Neuronal acetylcholine receptor; alpha4/beta2 1
15501049 10.1016/j.bmcl.2004.09.044 Neuronal acetylcholine receptor subunit alpha-7 1
15501049 10.1016/j.bmcl.2004.09.044 Muscarinic acetylcholine receptor 1
20932609 10.1016/j.ejmech.2010.09.009 Neuronal acetylcholine receptor; alpha4/beta2 1
20932609 10.1016/j.ejmech.2010.09.009 Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine