Compound Detail
CHEMBL5835800
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Basic Information
| ChEMBL ID | CHEMBL5835800 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DIYDYTVBJNQNCR-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
357.5
MW (Da)
4.87
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Glutamate receptor ionotropic, NMDA 2C CHEMBL4109 | IC50 | 4.7 | 4.7 | 20000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Glutamate receptor ionotropic, NMDA 2C | IC50 | = | 20000.0 | nM | 4.7 | Cell-Based Assay: The assay involves using a cell line that expresses the NR1 su... | - |
Data from ChEMBL 36 via Core Engine