Compound Detail
CHEMBL428962
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Basic Information
| ChEMBL ID | CHEMBL428962 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VBKBVALDNMYEBZ-PKTZIBPZSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
353.5
MW (Da)
3.57
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 9.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M3 CHEMBL245 | Ki | 9.7 | 9.7 | 0.2 | 1 |
| Muscarinic acetylcholine receptor M2 CHEMBL211 | Ki | 8.8 | 8.8 | 1.6 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M3 | Ki | = | 0.1995 | nM | 9.7 | Displacement of [3H]N-methylscopolamine from human recombinant muscarinic M3 rec... | 18359633 |
| Muscarinic acetylcholine receptor M2 | Ki | = | 1.585 | nM | 8.8 | 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