Compound Detail
CHEMBL290649
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Basic Information
| ChEMBL ID | CHEMBL290649 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VUSWALRKFYHWTM-CHPOKUKFSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
383.8
MW (Da)
3.11
ALogP
4
HBA
2
HBD
84.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.51
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Glutamate [NMDA] receptor CHEMBL2094124 | Ki | 8.51 | 8.51 | 3.1 | 1 |
| Glutamate receptor ionotropic, NMDA 1 CHEMBL330 | Ki | 8.51 | 8.51 | 3.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Glutamate receptor ionotropic, NMDA 1 | Ki | = | 3.1 | nM | 8.51 | Affinity for the glycine binding site of the NMDA receptor using [3H]- 5,7- dich... | - |
| Glutamate [NMDA] receptor | Ki | = | 3.1 | nM | 8.51 | Displacement of [3H]DCKA from NMDA receptor (unknown origin) | 34998058 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/0960-894X(95)00244-N | Glutamate receptor ionotropic, NMDA 1 | 1 |
| 34998058 | 10.1016/j.ejmech.2021.114085 | Glutamate [NMDA] receptor | 1 |
Data from ChEMBL 36 via Core Engine