Compound Detail
CHEMBL545611
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Basic Information
| ChEMBL ID | CHEMBL545611 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LRJVPYBYKCEGFP-SQQVDAMQSA-N |
| Parent Compound | CHEMBL1194101 |
| Active Moiety | CHEMBL1194101 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
192.2
MW (Da)
0.31
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.16
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 4.16 | 4.16 | 70000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 70000.0 | nM | 4.16 | Inhibition of specific [3H](R)-QNB binding to Muscarinic acetylcholine receptor ... | 9111297 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9111297 | 10.1021/jm960467d | Unchecked | 1 |
| 9111297 | 10.1021/jm960467d | Rattus norvegicus | 1 |
Data from ChEMBL 36 via Core Engine