Compound Detail
CHEMBL89617
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Basic Information
| ChEMBL ID | CHEMBL89617 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WKMZMFDSHLYRJF-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
276.3
MW (Da)
3.90
ALogP
3
HBA
1
HBD
42.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 5.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Glutamate NMDA receptor CHEMBL1907608 | Ki | 5.1 | 5.1 | 7900.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Glutamate NMDA receptor | Ki | = | 7900.0 | nM | 5.1 | Binding affinity against N-methyl-D-aspartate glutamate receptor using [3H]25-69... | 12182873 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12182873 | 10.1016/s0960-894x(02)00470-5 | Glutamate NMDA receptor | 1 |
Data from ChEMBL 36 via Core Engine