Compound Detail
CHEMBL3354070
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CN1CCC=C(c2nsnc2OCCCCCCCCCCCC2CCN(CCCN3C(=O)CCc4ccccc43)CC2)C1
Basic Information
| ChEMBL ID | CHEMBL3354070 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SQVWTVHVWIHOSU-UHFFFAOYSA-N |
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
621.9
MW (Da)
7.62
ALogP
7
HBA
0
HBD
61.8
PSA (Ų)
0.16
QED
2
Ro5 Violations
18
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 5 meas. best 8.18
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M4 CHEMBL1821 | Ki | 8.18 | 8.18 | 6.6 | 1 |
| Muscarinic acetylcholine receptor M5 CHEMBL2035 | Ki | 8.06 | 8.06 | 8.7 | 1 |
| Muscarinic acetylcholine receptor M3 CHEMBL245 | Ki | 8.0 | 8.0 | 10.0 | 1 |
| Muscarinic acetylcholine receptor M1 CHEMBL216 | Ki | 7.96 | 7.96 | 11.0 | 1 |
| Muscarinic acetylcholine receptor M2 CHEMBL211 | Ki | 7.05 | 7.05 | 89.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 25275964 | 10.1021/jm501173q | Muscarinic acetylcholine receptor M1 | 1 |
| 25275964 | 10.1021/jm501173q | Muscarinic acetylcholine receptor M2 | 1 |
| 25275964 | 10.1021/jm501173q | Muscarinic acetylcholine receptor M3 | 1 |
| 25275964 | 10.1021/jm501173q | Muscarinic acetylcholine receptor M4 | 1 |
| 25275964 | 10.1021/jm501173q | Muscarinic acetylcholine receptor M5 | 1 |
Data from ChEMBL 36 via Core Engine