Compound Detail
CHEMBL37008
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Basic Information
| ChEMBL ID | CHEMBL37008 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SSRVKOVWXIBSKB-JTQLQIEISA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
223.3
MW (Da)
1.19
ALogP
4
HBA
0
HBD
47.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 4.14
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor CHEMBL1907609 | IC50 | 4.14 | 4.14 | 73000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor | IC50 | = | 73000.0 | nM | 4.14 | Compound was evaluated for its ability to displace muscarinic agonist [3H]quinuc... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/S0960-894X(01)80787-3 | Muscarinic acetylcholine receptor | 2 |
| - | 10.1016/S0960-894X(01)80787-3 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine