Compound Detail
CHEMBL111521
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Basic Information
| ChEMBL ID | CHEMBL111521 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SNJAYQZCSQSCPO-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
249.3
MW (Da)
0.37
ALogP
3
HBA
0
HBD
43.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 4.56
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor CHEMBL1907609 | Ki | 4.56 | 4.56 | 27400.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor | Ki | = | 27400.0 | nM | 4.56 | Displacement of [3H]3-quinuclidinyl benzilate ([3H]-QNB) from muscarinic acetylc... | 1507212 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1507212 | 10.1021/jm00095a025 | Muscarinic acetylcholine receptor M3 | 3 |
| 1507212 | 10.1021/jm00095a025 | Muscarinic acetylcholine receptor | 1 |
Data from ChEMBL 36 via Core Engine