Compound Detail
CHEMBL58171
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Basic Information
| ChEMBL ID | CHEMBL58171 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CHHZLBUNRQPRRK-ANLVUFKYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
304.1
MW (Da)
2.82
ALogP
3
HBA
3
HBD
86.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.82
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Glutamate NMDA receptor CHEMBL1907608 | IC50 | 4.82 | 4.82 | 15000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Glutamate NMDA receptor | IC50 | = | 15000.0 | nM | 4.82 | Concentration required to inhibit 50% of the specific binding of [3H]glycine to ... | 1534583 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1534583 | 10.1021/jm00089a003 | Glutamate NMDA receptor | 1 |
| 1534583 | 10.1021/jm00089a003 | Glutamate receptors; NMDA/AMPA | 1 |
Data from ChEMBL 36 via Core Engine