Compound Detail
CHEMBL349876
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Basic Information
| ChEMBL ID | CHEMBL349876 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WFNMLVOIKJYVOB-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
321.3
MW (Da)
2.67
ALogP
6
HBA
0
HBD
77.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 8.18
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| GABA-A receptor; anion channel CHEMBL1907607 | Ki | 8.18 | 8.18 | 6.6 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| GABA-A receptor; anion channel | Ki | = | 6.6 | nM | 8.18 | Displacement of [3H]- flunitrazepam from rat GABA-A benzodiazepine receptor | 8145225 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8145225 | 10.1021/jm00032a008 | GABA-A receptor; anion channel | 2 |
| 8145225 | 10.1021/jm00032a008 | Rattus norvegicus | 2 |
Data from ChEMBL 36 via Core Engine