Compound Detail
CHEMBL410513
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Basic Information
| ChEMBL ID | CHEMBL410513 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CLOMETBMXBSALD-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
284.2
MW (Da)
2.01
ALogP
7
HBA
2
HBD
122.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.21
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Glutamate receptor ionotropic, AMPA CHEMBL2093871 | Ki | 6.21 | 6.21 | 620.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Glutamate receptor ionotropic, AMPA | Ki | = | 620.0 | nM | 6.21 | Binding affinity against AMPA receptor in rat brain membrane using [3H]-AMPA as ... | 8120865 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8120865 | 10.1021/jm00030a006 | Glutamate receptor ionotropic, AMPA | 1 |
Data from ChEMBL 36 via Core Engine