Compound Detail
CHEMBL472511
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CCC(O)(CC)CS[C@H](C)C1=CC[C@H]2/C(=C/C=C3C[C@@H](O)C(=CCO)[C@H](O)C3)CCC[C@]12C
Basic Information
| ChEMBL ID | CHEMBL472511 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PIRFBNFXEQEXIT-CBJZMLNOSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
476.7
MW (Da)
5.08
ALogP
5
HBA
4
HBD
80.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 10.54
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Vitamin D3 receptor CHEMBL5601 | EC50 | 10.54 | 10.54 | 0.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Vitamin D3 receptor | EC50 | = | 0.029 | nM | 10.54 | Increase in mouse VDR-mediated transcriptional activity in african green monkey ... | 18539034 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18539034 | 10.1016/j.bmc.2008.05.043 | Vitamin D3 receptor | 3 |
Data from ChEMBL 36 via Core Engine