Compound Detail
CHEMBL3323280
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CC(C)(CN1C(=O)c2ccccc2C1=O)C[N+](C)(C)CCCCCC[N+]1(C)[C@@H]2CC[C@@H]1CC(OC(=O)C(CO)c1ccccc1)C2.[Br-].[Br-]
Basic Information
| ChEMBL ID | CHEMBL3323280 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YPFQADFBYRSGKK-HGVDYVRTSA-L |
| Parent Compound | CHEMBL3558229 |
| Active Moiety | CHEMBL3558229 |
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
633.9
MW (Da)
5.40
ALogP
5
HBA
1
HBD
83.9
PSA (Ų)
0.12
QED
2
Ro5 Violations
15
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 6 meas. best 8.28
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M2 CHEMBL211 | Ki | 8.28 | 8.07 | 5.2 | 5 |
| Muscarinic acetylcholine receptor M5 CHEMBL2035 | Ki | 7.78 | 7.78 | 16.6 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 25051097 | 10.1021/jm500790x | Muscarinic acetylcholine receptor M2 | 5 |
| 25051097 | 10.1021/jm500790x | Muscarinic acetylcholine receptor M5 | 1 |
Data from ChEMBL 36 via Core Engine