Compound Detail
CHEMBL395571
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Basic Information
| ChEMBL ID | CHEMBL395571 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZRPGGNHMOAWEPI-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
328.5
MW (Da)
4.42
ALogP
4
HBA
0
HBD
32.3
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M3 CHEMBL245 | Ki | 7.4 | 7.4 | 40.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M3 | Ki | = | 40.0 | nM | 7.4 | Displacement of [3H]N-methylscopolamine from human recombinant M3 muscarinic rec... | 17398090 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17398090 | 10.1016/j.bmcl.2007.03.047 | Phosphodiesterase 4 | 1 |
| 17398090 | 10.1016/j.bmcl.2007.03.047 | Muscarinic acetylcholine receptor M3 | 1 |
Data from ChEMBL 36 via Core Engine