Compound Detail
CHEMBL82736
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Basic Information
| ChEMBL ID | CHEMBL82736 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JJHDTZJRJLRYSK-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
356.4
MW (Da)
4.22
ALogP
5
HBA
1
HBD
73.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.51
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| GABA-A receptor; anion channel CHEMBL1907607 | IC50 | 7.51 | 7.51 | 30.8 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| GABA-A receptor; anion channel | IC50 | = | 30.8 | nM | 7.51 | Displacement of [3H]flunitrazepam from GABA-A Benzodiazepine receptor of rat bra... | 9651158 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9651158 | 10.1021/jm970460b | GABA-A receptor; anion channel | 1 |
Data from ChEMBL 36 via Core Engine