Compound Detail
CHEMBL312342
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Basic Information
| ChEMBL ID | CHEMBL312342 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FVUACMFKDIFTSI-JTQLQIEISA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
220.3
MW (Da)
0.92
ALogP
3
HBA
2
HBD
64.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.87
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Neuronal acetylcholine receptor subunit alpha-10 CHEMBL3461 | Ki | 6.87 | 6.87 | 136.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Neuronal acetylcholine receptor subunit alpha-10 | Ki | = | 136.0 | nM | 6.87 | Binding affinity against neuronal nicotinic acetylcholine receptor(nAChR) by usi... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/0960-894X(96)00416-7 | Neuronal acetylcholine receptor subunit alpha-10 | 1 |
Data from ChEMBL 36 via Core Engine