Compound Detail
CHEMBL23754
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Basic Information
| ChEMBL ID | CHEMBL23754 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CRMJDDJAUJZUDJ-UHFFFAOYSA-N |
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
219.2
MW (Da)
1.49
ALogP
2
HBA
3
HBD
90.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 5.28
IC50 1 meas. best 4.34
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Glutamate receptor ionotropic, NMDA 1 CHEMBL330 | Ki | 5.28 | 5.28 | 5240.0 | 1 |
| Glutamate NMDA receptor CHEMBL1907608 | Ki | 4.61 | 4.43 | 24800.0 | 2 |
| Glutamate NMDA receptor CHEMBL1907608 | IC50 | 4.34 | 4.34 | 45550.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Glutamate receptor ionotropic, NMDA 1 | Ki | = | 5240.0 | nM | 5.28 | Tested for the ability to displace [3H]glycine, by greater than 50%, from NMDA r... | - |
| Glutamate NMDA receptor | Ki | = | 24800.0 | nM | 4.61 | Inhibition of strychnine-insensitive [3H]glycine binding to the N-methyl-D-aspar... | 1849994 |
| Glutamate NMDA receptor | IC50 | = | 45550.0 | nM | 4.34 | Tested for the ability to inhibit [3H]MK-801 binding to NMDA receptor of rat cor... | - |
| Glutamate NMDA receptor | Ki | = | 56000.0 | nM | 4.25 | Inhibition of strychnine-insensitive [3H]glutamate binding to the N-methyl-D-asp... | 1849994 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1849994 | 10.1021/jm00108a007 | Glutamate NMDA receptor | 2 |
| - | 10.1016/S0960-894X(00)80096-7 | Glutamate receptor ionotropic, NMDA 1 | 1 |
| - | 10.1016/S0960-894X(00)80096-7 | Glutamate NMDA receptor | 1 |
Data from ChEMBL 36 via Core Engine