Compound Detail
CHEMBL4217570
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CC1=C(COC(=O)c2ccoc2)C(=O)O[C@@H]([C@@H](C)[C@H]2CC[C@H]3[C@@H]4C[C@H]5O[C@]56[C@@H](OC(=O)c5ccoc5)C=CC(=O)[C@]6(C)[C@H]4CC[C@]23C)C1
Basic Information
| ChEMBL ID | CHEMBL4217570 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DAQDIKKCRHDEQU-RJMLEEKDSA-N |
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
658.7
MW (Da)
6.27
ALogP
10
HBA
0
HBD
134.8
PSA (Ų)
0.19
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 6.05
Target Activity Profile
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 28923386 | 10.1016/j.ejmech.2017.09.004 | HeLa | 3 |
| 28923386 | 10.1016/j.ejmech.2017.09.004 | A549 | 3 |
| 28923386 | 10.1016/j.ejmech.2017.09.004 | MCF7 | 3 |
| 28923386 | 10.1016/j.ejmech.2017.09.004 | Vero | 2 |
Data from ChEMBL 36 via Core Engine