Compound Detail
CHEMBL85778
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Basic Information
| ChEMBL ID | CHEMBL85778 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CYXFUNSRJZCZJC-VIFPVBQESA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
237.3
MW (Da)
1.46
ALogP
5
HBA
0
HBD
68.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 8.33
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Neuronal acetylcholine receptor; alpha4/beta2 CHEMBL1907596 | Ki | 8.33 | 8.33 | 4.7 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Neuronal acetylcholine receptor; alpha4/beta2 | Ki | = | 4.65 | nM | 8.33 | Binding affinity towards nAChR (alpha4-beta2) by the displacement of [3H](-)-cyt... | 9871663 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9871663 | 10.1016/s0960-894x(98)00019-5 | Neuronal acetylcholine receptor; alpha4/beta2 | 1 |
Data from ChEMBL 36 via Core Engine