Compound Detail
CHEMBL344781
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 | CHEMBL344781 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UBEJCOQXBWYFFX-XFFZJAGNSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
218.3
MW (Da)
2.35
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.06
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor CHEMBL1907609 | IC50 | 6.06 | 6.06 | 867.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor | IC50 | = | 867.0 | nM | 6.06 | In vitro displacement of [3H]oxotremorine-M from muscarinic acetylcholine recept... | 10585207 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10585207 | 10.1021/jm9910627 | Neuronal acetylcholine receptor | 1 |
| 10585207 | 10.1021/jm9910627 | Muscarinic acetylcholine receptor | 1 |
Data from ChEMBL 36 via Core Engine