Compound Detail
CHEMBL42350
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Basic Information
| ChEMBL ID | CHEMBL42350 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | POOJTMPDNSNHMJ-UHFFFAOYSA-N |
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
240.6
MW (Da)
2.21
ALogP
5
HBA
2
HBD
96.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 5.82
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Glutamate NMDA receptor CHEMBL1907608 | IC50 | 5.82 | 5.82 | 1500.0 | 1 |
| Glutamate [NMDA] receptor CHEMBL2094124 | IC50 | 5.82 | 5.82 | 1500.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Glutamate NMDA receptor | IC50 | = | 1500.0 | nM | 5.82 | Compound was tested for inhibition of [3H]DCKA binding to NMDA receptor of rat b... | 8917657 |
| Glutamate [NMDA] receptor | IC50 | = | 1500.0 | nM | 5.82 | Inhibition of [3H]DCKA binding to N-methyl-D-aspartate glutamate receptor | 12699379 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12699379 | 10.1021/jm0210156 | Glutamate [NMDA] receptor | 2 |
| 8917657 | 10.1021/jm960520y | Glutamate NMDA receptor | 1 |
Data from ChEMBL 36 via Core Engine