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Compound Detail

CHEMBL412407

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CC(C)O/N=C\[C@H]1CCCN1C

Basic Information

ChEMBL ID CHEMBL412407
Phase Preclinical
Structure Type MOL
InChI Key WXNQQIBQWFDHNB-SBMLRHLQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

170.3
MW (Da)
1.49
ALogP
3
HBA
0
HBD
24.8
PSA (Ų)
0.47
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 C9H18N2O
MW 170.26
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness -0.09

Activity Summary

Ki 1 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 4.84 4.84 14500.0 1

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

Data from ChEMBL 36 via Core Engine