Compound Detail
CHEMBL144123
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
Basic Information
| ChEMBL ID | CHEMBL144123 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CSFZKHHTENQXJK-UHFFFAOYSA-N |
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
238.2
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 4 meas. best 6.39
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M1 CHEMBL216 | Ki | 6.39 | 6.39 | 410.0 | 1 |
| Muscarinic acetylcholine receptor M2 CHEMBL211 | Ki | 6.0 | 6.0 | 990.0 | 1 |
| Muscarinic acetylcholine receptor M3 CHEMBL5498 | Ki | 5.96 | 5.96 | 1100.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M1 | Ki | = | 410.0 | nM | 6.39 | Binding affinity for muscarinic acetylcholine receptor M1 by measuring displacem... | 7853341 |
| Muscarinic acetylcholine receptor M2 | Ki | = | 990.0 | nM | 6.0 | Binding affinity for muscarinic acetylcholine receptor M2 by measuring displacem... | 7853341 |
| Muscarinic acetylcholine receptor M3 | Ki | = | 1100.0 | nM | 5.96 | Binding affinity for muscarinic acetylcholine receptor M3 by measuring displacem... | 7853341 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 7853341 | 10.1021/jm00003a011 | Muscarinic acetylcholine receptor | 2 |
| 7853341 | 10.1021/jm00003a011 | Muscarinic acetylcholine receptor M1 | 1 |
| 7853341 | 10.1021/jm00003a011 | Muscarinic acetylcholine receptor M2 | 1 |
| 7853341 | 10.1021/jm00003a011 | Muscarinic acetylcholine receptor M3 | 1 |
Data from ChEMBL 36 via Core Engine