Compound Detail
CHEMBL261039
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 | CHEMBL261039 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GYEFGRRZIWCLJS-SNVBAGLBSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
370.2
MW (Da)
3.27
ALogP
4
HBA
0
HBD
44.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.36
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 8.36 | 6.42 | 4.4 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 4.37 | nM | 8.36 | Displacement of [131I]IMTO from CYP450c 11 in Wistar rat adrenal membrane | 18348518 |
| Unchecked | IC50 | = | 33000.0 | nM | 4.48 | Displacement of [3H]ethynylpropylbicycloorthobenzoate from GABAA receptor from r... | 19497738 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19497738 | 10.1016/j.bmcl.2009.05.065 | Unchecked | 2 |
| 18348518 | 10.1021/jm800012w | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine