Compound Detail
CHEMBL310708
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Basic Information
| ChEMBL ID | CHEMBL310708 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BSORTXBDCHWHAL-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
424.3
MW (Da)
5.14
ALogP
6
HBA
0
HBD
69.1
PSA (Ų)
0.46
QED
1
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.6
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| GABA-A receptor; anion channel CHEMBL1907607 | IC50 | 7.6 | 7.6 | 25.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| GABA-A receptor; anion channel | IC50 | = | 25.0 | nM | 7.6 | Inhibition of radiolabeled antagonist [3H]-Ro- 15-1788 binding to benzodiazepine... | 2552115 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2552115 | 10.1021/jm00130a010 | GABA-A receptor; anion channel | 2 |
Data from ChEMBL 36 via Core Engine