Compound Detail
CHEMBL83446
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Basic Information
| ChEMBL ID | CHEMBL83446 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HKJFNKXPOMEUAR-UHFFFAOYSA-N |
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
278.7
MW (Da)
0.24
ALogP
7
HBA
3
HBD
118.4
PSA (Ų)
0.33
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 4 meas. best 5.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Glutamate receptor ionotropic, AMPA CHEMBL2093871 | Ki | 5.3 | 5.3 | 5000.0 | 2 |
| Glutamate receptor ionotropic, NMDA 1 CHEMBL330 | Ki | 5.02 | 5.02 | 9600.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Glutamate receptor ionotropic, AMPA | Ki | = | 5000.0 | nM | 5.3 | Binding selectivity towards Ionotropic glutamate receptor AMPA was determined by... | 12954059 |
| Glutamate receptor ionotropic, AMPA | Ki | = | 5000.0 | nM | 5.3 | The compound was tested for its binding affinity towards AMPA receptor in rat co... | 10395489 |
| Glutamate receptor ionotropic, NMDA 1 | Ki | = | 9600.0 | nM | 5.02 | Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determ... | 12954059 |
| Glutamate receptor ionotropic, NMDA 1 | Ki | = | 9600.0 | nM | 5.02 | The compound was tested for its binding affinity towards Glycine/NMDA receptor i... | 10395489 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12954059 | 10.1021/jm030833a | Glutamate receptor ionotropic, AMPA | 1 |
| 12954059 | 10.1021/jm030833a | Glutamate receptor ionotropic, NMDA 1 | 1 |
| 10395489 | 10.1021/jm981102r | Glutamate receptor ionotropic, NMDA 1 | 1 |
| 10395489 | 10.1021/jm981102r | Glutamate receptor ionotropic, AMPA | 1 |
Data from ChEMBL 36 via Core Engine