Compound Detail
CHEMBL356411
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Basic Information
| ChEMBL ID | CHEMBL356411 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GANKBGRUGXCJBG-UHFFFAOYSA-N |
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
1
Known Names
Molecular Properties
302.7
MW (Da)
3.58
ALogP
2
HBA
1
HBD
41.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 7.85
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| GABA-A receptor; anion channel CHEMBL1907607 | IC50 | 7.85 | 7.85 | 14.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| GABA-A receptor; anion channel | IC50 | = | 14.0 | nM | 7.85 | In vitro inhibitory concentration of compound against benzodiazepine receptor fr... | 8145224 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8145224 | 10.1021/jm00032a007 | GABA-A receptor; anion channel | 2 |
| 8978853 | 10.1021/jm960536o | Translocator protein | 1 |
| 7861419 | 10.1021/jm00004a017 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine