Compound Detail
CHEMBL112467
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Basic Information
| ChEMBL ID | CHEMBL112467 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WJKDYXSCOUHSSC-XGACYXMMSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
303.8
MW (Da)
3.42
ALogP
4
HBA
1
HBD
61.0
PSA (Ų)
0.83
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 9.74
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Neuronal acetylcholine receptor CHEMBL2094110 | Ki | 9.74 | 9.74 | 0.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Neuronal acetylcholine receptor | Ki | = | 0.18 | nM | 9.74 | Ability to displace radioligand [3H](-)-cytisine from Nicotinic acetylcholine re... | 12392742 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12392742 | 10.1016/s0960-894x(02)00740-0 | Neuronal acetylcholine receptor | 1 |
Data from ChEMBL 36 via Core Engine