Compound Detail
CHEMBL434324
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Basic Information
| ChEMBL ID | CHEMBL434324 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HEDMURMOOPPMTB-CVEARBPZSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
227.3
MW (Da)
3.38
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.82
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Glutamate NMDA receptor CHEMBL1907608 | IC50 | 6.82 | 6.82 | 151.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Glutamate NMDA receptor | IC50 | = | 151.0 | nM | 6.82 | Inhibitory concentration of compound required to displace [3H]TCP 1-[ 1-(2-thien... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/S0960-894X(00)80090-6 | Mus musculus | 2 |
| - | 10.1016/S0960-894X(00)80090-6 | Glutamate NMDA receptor | 1 |
Data from ChEMBL 36 via Core Engine