Compound Detail
CHEMBL4869096
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Basic Information
| ChEMBL ID | CHEMBL4869096 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FVIWHTVYXWHHSP-IBGZPJMESA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
336.4
MW (Da)
3.60
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 8.9
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M3 CHEMBL245 | Ki | 8.9 | 8.9 | 1.3 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M3 | Ki | = | 1.259 | nM | 8.9 | Displacement of [3H]-N-methylscopolamine from human muscarinic M3 receptor | 33753262 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33753262 | 10.1016/j.bmcl.2021.127975 | Muscarinic acetylcholine receptor M3 | 1 |
Data from ChEMBL 36 via Core Engine