Compound Detail
CHEMBL229553
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL229553 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BWZWAVJGEMGVDI-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
338.6
MW (Da)
5.08
ALogP
3
HBA
0
HBD
6.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
14
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 5.55
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Glutamate NMDA receptor CHEMBL1907608 | IC50 | 5.55 | 5.55 | 2790.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Glutamate NMDA receptor | IC50 | = | 2790.0 | nM | 5.55 | 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