Compound Detail
CHEMBL1327417
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 | CHEMBL1327417 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | USKUFPIZNUIYMV-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
363.4
MW (Da)
1.62
ALogP
7
HBA
0
HBD
99.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.42
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Vitamin D3 receptor CHEMBL1977 | IC50 | 4.42 | 4.42 | 37600.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Vitamin D3 receptor | IC50 | = | 37600.0 | nM | 4.42 | Inhibition of LG190178-induced VDR-LBD interaction to Alexa Fluor 647-labeled SR... | 22563729 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 22563729 | 10.1021/jm300460c | Vitamin D3 receptor | 3 |
| 22563729 | 10.1021/jm300460c | HEK-293T | 1 |
| 22563729 | 10.1021/jm300460c | ADMET | 1 |
| 22563729 | 10.1021/jm300460c | No relevant target | 1 |
Data from ChEMBL 36 via Core Engine