Compound Detail
CHEMBL1947057
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Basic Information
| ChEMBL ID | CHEMBL1947057 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CAELFFAMXVUOKR-IVAOSVALSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
351.4
MW (Da)
3.57
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Soluble acetylcholine receptor CHEMBL1944497 | Ki | 6.1 | 6.1 | 794.3 | 1 |
| Acetylcholine-binding protein CHEMBL6084 | Ki | 5.9 | 5.9 | 1258.9 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Soluble acetylcholine receptor | Ki | = | 794.33 | nM | 6.1 | Displacement of [3H]epibatidine from Aplysia californica acetylcholine binding p... | 22243960 |
| Acetylcholine-binding protein | Ki | = | 1258.93 | nM | 5.9 | Displacement of [3H]epibatidine from Lymnaea stagnalis acetylcholine binding pro... | 22243960 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 22243960 | 10.1016/j.bmcl.2011.12.008 | Acetylcholine-binding protein | 1 |
| 22243960 | 10.1016/j.bmcl.2011.12.008 | Soluble acetylcholine receptor | 1 |
| 22243960 | 10.1016/j.bmcl.2011.12.008 | Neuronal acetylcholine receptor subunit alpha-7 | 1 |
| 22243960 | 10.1016/j.bmcl.2011.12.008 | Neuronal acetylcholine receptor; alpha4/beta2 | 1 |
Data from ChEMBL 36 via Core Engine