Compound Detail
CHEMBL4168511
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Basic Information
| ChEMBL ID | CHEMBL4168511 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZGHKBXCWIZHPBZ-PSASIEDQSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
175.2
MW (Da)
0.63
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 10.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Neuronal acetylcholine receptor; alpha4/beta2 CHEMBL1907589 | Ki | 10.7 | 10.7 | 0.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Neuronal acetylcholine receptor; alpha4/beta2 | Ki | = | 0.02 | nM | 10.7 | Agonist activity at alpha4beta2 nAChR (unknown origin) | 29751234 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 29751234 | 10.1016/j.ejmech.2018.04.026 | Neuronal acetylcholine receptor; alpha4/beta2 | 1 |
Data from ChEMBL 36 via Core Engine