Compound Detail
CHEMBL2113238
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Basic Information
| ChEMBL ID | CHEMBL2113238 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NUEUHJHIZWQZDV-GOSISDBHSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
328.4
MW (Da)
3.63
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.8
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Neuronal acetylcholine receptor subunit alpha-7 CHEMBL4980 | Ki | 7.8 | 7.8 | 16.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Neuronal acetylcholine receptor subunit alpha-7 | Ki | = | 16.0 | nM | 7.8 | Displacement of [125I]alpha-BTX from alpha-7 nAChR in rat hippocampus membrane | 16821797 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16821797 | 10.1021/jm060249c | Cytochrome P450 2D6 | 1 |
| 16821797 | 10.1021/jm060249c | Neuronal acetylcholine receptor subunit alpha-7 | 1 |
Data from ChEMBL 36 via Core Engine