Compound Detail
CHEMBL545311
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Basic Information
| ChEMBL ID | CHEMBL545311 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LKDQEBPNENMKBD-UHFFFAOYSA-N |
| Parent Compound | CHEMBL1193841 |
| Active Moiety | CHEMBL1193841 |
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
424.4
MW (Da)
5.94
ALogP
3
HBA
2
HBD
39.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.99
Ki 1 meas. best 8.78
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Glutamate NMDA receptor CHEMBL1907608 | Ki | 8.78 | 8.78 | 1.6 | 1 |
| Sigma non-opioid intracellular receptor 1 CHEMBL287 | IC50 | 5.99 | 5.99 | 1034.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Glutamate NMDA receptor | Ki | = | 1.65 | nM | 8.78 | In vitro radioligand binding assay for the N-methyl-D-aspartate glutamate recept... | 9435897 |
| Sigma non-opioid intracellular receptor 1 | IC50 | = | 1034.0 | nM | 5.99 | Binding assay for the sigma receptor sites is performed by utilizing [3H]N,N-di-... | 9435897 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9435897 | 10.1021/jm970459c | Glutamate NMDA receptor | 1 |
| 9435897 | 10.1021/jm970459c | Sigma non-opioid intracellular receptor 1 | 1 |
Data from ChEMBL 36 via Core Engine