Compound Detail
CHEMBL4644852
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Basic Information
| ChEMBL ID | CHEMBL4644852 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LWKFTNSSJJTMGU-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
328.4
MW (Da)
4.04
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 9.2
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M3 CHEMBL245 | Ki | 9.2 | 9.2 | 0.6 | 1 |
| Muscarinic acetylcholine receptor M1 CHEMBL216 | Ki | 8.68 | 8.68 | 2.1 | 1 |
| Muscarinic acetylcholine receptor M2 CHEMBL211 | Ki | 7.28 | 7.28 | 52.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M3 | Ki | = | 0.63 | nM | 9.2 | Displacement of [3H]N-methylscopolamine from human muscarinic M3 receptor transi... | 32202101 |
| Muscarinic acetylcholine receptor M1 | Ki | = | 2.1 | nM | 8.68 | Displacement of [3H]N-methylscopolamine from human muscarinic M1 receptor transi... | 32202101 |
| Muscarinic acetylcholine receptor M2 | Ki | = | 52.0 | nM | 7.28 | Displacement of [3H]N-methylscopolamine from human muscarinic M2 receptor transi... | 32202101 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 32202101 | 10.1021/acs.jmedchem.0c00297 | Muscarinic acetylcholine receptor M1 | 1 |
| 32202101 | 10.1021/acs.jmedchem.0c00297 | Muscarinic acetylcholine receptor M2 | 1 |
| 32202101 | 10.1021/acs.jmedchem.0c00297 | Muscarinic acetylcholine receptor M3 | 1 |
| 32202101 | 10.1021/acs.jmedchem.0c00297 | Muscarinic acetylcholine receptor M1 and M3 | 1 |
| 32202101 | 10.1021/acs.jmedchem.0c00297 | Muscarinic acetylcholine receptors; M2 & M3 | 1 |
Data from ChEMBL 36 via Core Engine