Compound Detail
CHEMBL384614
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C=C1/C(=C\C=C2/CCC[C@]3(C)[C@@H]([C@H](C)C[C@H]4OC(=O)C(=C)[C@@H]4CCC)CC[C@@H]23)C[C@@H](O)C[C@@H]1O
Basic Information
| ChEMBL ID | CHEMBL384614 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BIJNHUIMVLZCMI-WZEJURQGSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
468.7
MW (Da)
6.05
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.22
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Vitamin D3 receptor CHEMBL1977 | IC50 | 8.22 | 8.22 | 6.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Vitamin D3 receptor | IC50 | = | 6.0 | nM | 8.22 | Antagonist activity against 1-alpha,25-dihydroxy vitamin D3-induced HL60 cell di... | 17125259 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17125259 | 10.1021/jm060797q | Vitamin D3 receptor | 3 |
Data from ChEMBL 36 via Core Engine