Compound Detail
CHEMBL298777
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Basic Information
| ChEMBL ID | CHEMBL298777 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HQGUQOHSCRHEFJ-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
1
Known Names
Molecular Properties
345.8
MW (Da)
2.99
ALogP
5
HBA
0
HBD
64.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 9.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| GABA-A receptor; anion channel CHEMBL1907607 | Ki | 9.7 | 8.43 | 0.2 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| GABA-A receptor; anion channel | Ki | = | 0.2 | nM | 9.7 | Binding affinity for Diazepam sensitive (DS) isoform of the benzodiazepine (Bz) ... | 8390574 |
| GABA-A receptor; anion channel | Ki | = | 68.8 | nM | 7.16 | Binding affinity for Diazepam insensitive (DI) isoform of the benzodiazepine (Bz... | 8390574 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8390574 | 10.1021/jm00065a004 | GABA-A receptor; anion channel | 3 |
Data from ChEMBL 36 via Core Engine