Compound Detail
CHEMBL366640
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
C[C@@H]1OC(=O)[C@H]2C[C@H]3CCCC[C@@H]3[C@@H](CCCN3CCN(C(=O)OC(C)(C)C)CC3)[C@@H]12
Basic Information
| ChEMBL ID | CHEMBL366640 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UGIKUWKKYSFRTQ-VTJKKSGASA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
434.6
MW (Da)
4.32
ALogP
5
HBA
0
HBD
59.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.35
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M1 CHEMBL216 | Ki | 6.35 | 6.35 | 445.0 | 1 |
| Muscarinic acetylcholine receptor M2 CHEMBL211 | Ki | 6.31 | 6.31 | 485.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M1 | Ki | = | 445.0 | nM | 6.35 | Binding affinity towards human muscarinic M1 receptor in CHO-KI cells using [3H]... | 10206558 |
| Muscarinic acetylcholine receptor M2 | Ki | = | 485.0 | nM | 6.31 | Binding affinity towards human muscarinic M2 receptor in CHO-KI cells using [3H]... | 10206558 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10206558 | 10.1016/s0960-894x(99)00101-8 | Muscarinic acetylcholine receptor M1 | 1 |
| 10206558 | 10.1016/s0960-894x(99)00101-8 | Muscarinic acetylcholine receptor M2 | 1 |
Data from ChEMBL 36 via Core Engine