Compound Detail
CHEMBL2348443
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Basic Information
| ChEMBL ID | CHEMBL2348443 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PFFDKXPXULOGPA-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
407.2
MW (Da)
2.33
ALogP
6
HBA
1
HBD
82.3
PSA (Ų)
0.32
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 9.64
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 9.64 | 9.64 | 0.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Ki | = | 0.23 | nM | 9.64 | Displacement of [3H]Ro15-1788 from GABA-A receptor benzodiazepine binding site i... | 23490154 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23490154 | 10.1016/j.bmc.2013.02.027 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine