Compound Detail
CHEMBL2111861
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Basic Information
| ChEMBL ID | CHEMBL2111861 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SMDHPOLPEFJKFZ-LBPRGKRZSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
188.3
MW (Da)
1.95
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.83
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Neuronal acetylcholine receptor; alpha4/beta2 CHEMBL1907596 | Ki | 6.83 | 6.83 | 148.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Neuronal acetylcholine receptor; alpha4/beta2 | Ki | = | 148.0 | nM | 6.83 | Displacement of [3H]cytisine from Nicotinic acetylcholine receptor alpha4-beta2 ... | 12190326 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12190326 | 10.1021/jm020916b | Neuronal acetylcholine receptor; alpha4/beta2 | 1 |
Data from ChEMBL 36 via Core Engine