Compound Detail
CHEMBL39353
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 | CHEMBL39353 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QONHRAPUQJBQKC-UHFFFAOYSA-N |
1
Targets
7
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
305.4
MW (Da)
3.64
ALogP
5
HBA
0
HBD
40.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 5 meas. best 7.33
IC50 2 meas. best 6.21
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| GABA-A receptor; anion channel CHEMBL1907607 | Kd | 7.33 | 7.27 | 46.7 | 5 |
| GABA-A receptor; anion channel CHEMBL1907607 | IC50 | 6.21 | 5.665 | 609.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2033577 | 10.1021/jm00109a002 | GABA-A receptor; anion channel | 12 |
Data from ChEMBL 36 via Core Engine