Compound Detail
CHEMBL2021359
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Basic Information
| ChEMBL ID | CHEMBL2021359 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LNYQVLRCYAJKCE-GVHYBUMESA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
173.3
MW (Da)
1.17
ALogP
3
HBA
0
HBD
12.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 5.04
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M1 CHEMBL276 | Ki | 5.04 | 5.04 | 9150.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M1 | Ki | = | 9150.0 | nM | 5.04 | In vitro 100 nM cortex affinity to displace [3H]- -CD providing a measure of mus... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/S0960-894X(00)80537-5 | Muscarinic acetylcholine receptor M1 | 2 |
Data from ChEMBL 36 via Core Engine