Compound Detail
CHEMBL5794169
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Basic Information
| ChEMBL ID | CHEMBL5794169 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RZSODXIKNLOWNY-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
328.8
MW (Da)
4.47
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Glutamate receptor ionotropic, NMDA 2B CHEMBL1904 | IC50 | 7.7 | 7.7 | 20.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Glutamate receptor ionotropic, NMDA 2B | IC50 | = | 20.0 | nM | 7.7 | Inhibition of Specific Binding to the Rat NR1/NR2B Receptor: The assay depends o... | - |
Data from ChEMBL 36 via Core Engine