Compound Detail
CHEMBL60141
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Basic Information
| ChEMBL ID | CHEMBL60141 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OSRRHVSNAZXWGI-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
184.7
MW (Da)
2.19
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.39
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Neuronal acetylcholine receptor CHEMBL2094110 | Ki | 7.39 | 7.39 | 41.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Neuronal acetylcholine receptor | Ki | = | 41.0 | nM | 7.39 | Binding affinity towards nicotinic acetylcholine receptor using [3H]nicotine as ... | 12113825 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12113825 | 10.1016/s0960-894x(02)00298-6 | Neuronal acetylcholine receptor | 1 |
Data from ChEMBL 36 via Core Engine