Compound Detail
CHEMBL133961
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Basic Information
| ChEMBL ID | CHEMBL133961 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OFARYLOPCBTRKQ-UHFFFAOYSA-N |
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
164.2
MW (Da)
0.19
ALogP
4
HBA
1
HBD
42.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 4 meas. best 9.47
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor CHEMBL1907609 | Ki | 9.47 | 7.5867 | 0.3 | 3 |
| Muscarinic acetylcholine receptor M1 CHEMBL276 | Ki | 6.3 | 6.3 | 500.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor | Ki | = | 0.34 | nM | 9.47 | In vitro binding affinity for muscarinic receptor by displacing [3H]oxotremorine... | 7990109 |
| Muscarinic acetylcholine receptor | Ki | = | 90.0 | nM | 7.05 | In vitro binding affinity for muscarinic receptor by displacing [3H]quinuclidiny... | 7990109 |
| Muscarinic acetylcholine receptor M1 | Ki | = | 500.0 | nM | 6.3 | In vitro binding affinity for muscarinic M1 receptor by displacing [3H]pirenzepi... | 7990109 |
| Muscarinic acetylcholine receptor | Ki | = | 570.0 | nM | 6.24 | In vitro binding affinity for muscarinic receptor by displacing [3H]quinuclidiny... | 7990109 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 7990109 | 10.1021/jm00050a006 | Muscarinic acetylcholine receptor | 3 |
| 7990109 | 10.1021/jm00050a006 | Rattus norvegicus | 2 |
| 7990109 | 10.1021/jm00050a006 | Muscarinic acetylcholine receptor M1 | 1 |
Data from ChEMBL 36 via Core Engine