Compound Detail
CHEMBL2070849
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Basic Information
| ChEMBL ID | CHEMBL2070849 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZFRJMYJZSKWEDL-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
331.4
MW (Da)
5.21
ALogP
2
HBA
2
HBD
40.7
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.54
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Vitamin D3 receptor CHEMBL1977 | IC50 | 4.54 | 4.54 | 28900.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Vitamin D3 receptor | IC50 | = | 28900.0 | nM | 4.54 | 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