Compound Detail
CHEMBL274979
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Basic Information
| ChEMBL ID | CHEMBL274979 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QLYVMMPGJQIKAB-DTWKUNHWSA-N |
1
Targets
2
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)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.15
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 7.15 | 6.965 | 71.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Ki | = | 71.0 | nM | 7.15 | Displacement of [3H](-)-cytisine from rat brain nicotinic acetylcholine receptor... | - |
| Unchecked | Ki | = | 166.0 | nM | 6.78 | Displacement of [3H](-)-cytisine from rat brain nicotinic acetylcholine receptor... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/0960-894X(95)00183-T | Unchecked | 2 |
Data from ChEMBL 36 via Core Engine