Compound Detail
CHEMBL361947
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 | CHEMBL361947 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ASDMJRBFLBNVOI-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
380.5
MW (Da)
4.12
ALogP
5
HBA
2
HBD
65.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cytochrome P450 2D6 CHEMBL289 | IC50 | 7.3 | 7.3 | 50.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cytochrome P450 2D6 | IC50 | = | 50.0 | nM | 7.3 | Inhibitory activity against recombinant human Cytochrome P450 2D6 (CYP2D6) after... | 15993593 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15993593 | 10.1016/j.bmcl.2005.06.007 | Cytochrome P450 2D6 | 1 |
Data from ChEMBL 36 via Core Engine