Compound Detail
CHEMBL498810
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Basic Information
| ChEMBL ID | CHEMBL498810 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UTSFKEFFICOBCY-ZWKOTPCHSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
340.4
MW (Da)
3.43
ALogP
3
HBA
0
HBD
25.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 4.89
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Neuronal acetylcholine receptor; alpha4/beta2 CHEMBL1907596 | Ki | 4.89 | 4.89 | 13000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Neuronal acetylcholine receptor; alpha4/beta2 | Ki | = | 13000.0 | nM | 4.89 | Displacement of (+/-)-[3H]epibatidine from alpha4beta2 nicotinic acetylcholine r... | 19548687 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19548687 | 10.1021/jm900225j | Neuronal acetylcholine receptor; alpha4/beta2 | 1 |
| 19548687 | 10.1021/jm900225j | Neuronal acetylcholine receptor subunit alpha-7 | 1 |
Data from ChEMBL 36 via Core Engine