Compound Detail
CHEMBL138188
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL138188 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VOPHAAKSRDQIJD-SECBINFHSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
180.2
MW (Da)
2.14
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.46
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Neuronal acetylcholine receptor CHEMBL2094110 | Ki | 7.46 | 7.46 | 34.3 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Neuronal acetylcholine receptor | Ki | = | 34.3 | nM | 7.46 | In vitro binding affinity to neuronal nAChRs was determined by measuring the dis... | 7799396 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 7799396 | 10.1021/jm00052a005 | Neuronal acetylcholine receptor | 2 |
Data from ChEMBL 36 via Core Engine