Compound Detail
CHEMBL410061
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Basic Information
| ChEMBL ID | CHEMBL410061 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QUEZQOMBHXIFLS-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
345.5
MW (Da)
4.11
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.8
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M3 CHEMBL245 | Ki | 7.8 | 7.8 | 15.8 | 1 |
| Muscarinic acetylcholine receptor M2 CHEMBL211 | Ki | 7.4 | 7.4 | 39.8 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M3 | Ki | = | 15.85 | nM | 7.8 | Displacement of [3H]N-methylscopolamine from human recombinant muscarinic M3 rec... | 18359633 |
| Muscarinic acetylcholine receptor M2 | Ki | = | 39.81 | nM | 7.4 | Displacement of [3H]N-methylscopolamine from human recombinant muscarinic M2 rec... | 18359633 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18359633 | 10.1016/j.bmcl.2008.03.024 | Muscarinic acetylcholine receptor M3 | 2 |
| 18359633 | 10.1016/j.bmcl.2008.03.024 | Muscarinic acetylcholine receptor M2 | 1 |
| 18359633 | 10.1016/j.bmcl.2008.03.024 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine