Compound Detail
CHEMBL101154
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL101154 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PVZJYXVABSUAGS-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
309.8
MW (Da)
4.24
ALogP
4
HBA
1
HBD
50.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.36
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| GABA-A receptor; anion channel CHEMBL2094107 | IC50 | 5.36 | 5.36 | 4400.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| GABA-A receptor; anion channel | IC50 | = | 4400.0 | nM | 5.36 | Inhibitory concentration against [3H]flunitrazepam binding to Benzodiazepine rec... | 3005571 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 3005571 | 10.1021/jm00152a019 | GABA-A receptor; anion channel | 2 |
Data from ChEMBL 36 via Core Engine