Compound Detail
CHEMBL229310
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Basic Information
| ChEMBL ID | CHEMBL229310 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SSOIYTDRNUYHBS-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
276.5
MW (Da)
3.81
ALogP
2
HBA
2
HBD
52.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.06
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Glutamate NMDA receptor CHEMBL1907608 | IC50 | 6.06 | 5.58 | 870.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Glutamate NMDA receptor | IC50 | = | 870.0 | nM | 6.06 | Displacement of [3H]MK-801 from rat brain NMDA receptor | 17112642 |
| Glutamate NMDA receptor | IC50 | = | 7950.0 | nM | 5.1 | Displacement of [3H]MK-801 from NMDA receptor in rat brain in presence of 100 uM... | 17112642 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17112642 | 10.1016/j.ejmech.2006.09.017 | Glutamate NMDA receptor | 2 |
Data from ChEMBL 36 via Core Engine