Compound Detail
CHEMBL5277670
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CN1/C(=C/C=C/C=C/C2=[N+](CCCCCC(=O)NCCCCCCN3CCC(OC(=O)Nc4ccc(F)cc4-c4ccc(F)c(Cl)c4)CC3)c3ccccc3C2(C)C)C(C)(C)c2ccccc21
Basic Information
| ChEMBL ID | CHEMBL5277670 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GZIIELZICVUEPK-UHFFFAOYSA-O |
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names
Molecular Properties
931.6
MW (Da)
13.04
ALogP
5
HBA
2
HBD
76.9
PSA (Ų)
0.06
QED
2
Ro5 Violations
19
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 5 meas. best 8.57
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M1 CHEMBL216 | Ki | 8.57 | 8.57 | 2.7 | 1 |
| Muscarinic acetylcholine receptor M4 CHEMBL1821 | Ki | 8.27 | 8.27 | 5.4 | 1 |
| Muscarinic acetylcholine receptor M2 CHEMBL211 | Ki | 8.23 | 8.23 | 5.9 | 1 |
| Muscarinic acetylcholine receptor M3 CHEMBL245 | Ki | 7.57 | 7.57 | 27.0 | 1 |
| Muscarinic acetylcholine receptor M5 CHEMBL2035 | Ki | 7.4 | 7.4 | 40.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 36484801 | 10.1021/acs.jmedchem.2c01376 | Unchecked | 2 |
| 36484801 | 10.1021/acs.jmedchem.2c01376 | Muscarinic acetylcholine receptor M1 | 1 |
| 36484801 | 10.1021/acs.jmedchem.2c01376 | Muscarinic acetylcholine receptor M2 | 1 |
| 36484801 | 10.1021/acs.jmedchem.2c01376 | Muscarinic acetylcholine receptor M3 | 1 |
| 36484801 | 10.1021/acs.jmedchem.2c01376 | Muscarinic acetylcholine receptor M4 | 1 |
| 36484801 | 10.1021/acs.jmedchem.2c01376 | Muscarinic acetylcholine receptor M5 | 1 |
| 36484801 | 10.1021/acs.jmedchem.2c01376 | Muscarinic acetylcholine receptor M1 and M3 | 1 |
| 36484801 | 10.1021/acs.jmedchem.2c01376 | Muscarinic acetylcholine receptors; M2 & M3 | 1 |
Data from ChEMBL 36 via Core Engine