Compound Detail
CHEMBL507683
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COc1cccc(C(=O)O[C@H]2[C@@H]3[C@]4(OC(C)=O)CO[C@@H]4C[C@H](O)[C@@]3(C)C(=O)[C@H](OC(=O)OCc3ccccc3)C3=C(C)[C@@H](OC(=O)[C@H](O)[C@H](C=C(C)C)NC(=O)OC(C)(C)C)C[C@]2(O)C3(C)C)c1
Basic Information
| ChEMBL ID | CHEMBL507683 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VJEQLASNKHNBFK-IPUUXILSSA-N |
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
950.0
MW (Da)
5.22
ALogP
17
HBA
4
HBD
249.0
PSA (Ų)
0.12
QED
3
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 9.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| MCF7 CHEMBL387 | IC50 | 9.7 | 9.7 | 0.2 | 2 |
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 8.92 | 8.8267 | 1.2 | 6 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18465846 | 10.1021/jm800086e | NON-PROTEIN TARGET | 3 |
| 19239240 | 10.1021/np8006556 | NON-PROTEIN TARGET | 3 |
| 18465846 | 10.1021/jm800086e | MCF7 | 2 |
| 19239240 | 10.1021/np8006556 | MCF7 | 2 |
| 18465846 | 10.1021/jm800086e | C6 | 1 |
| 19239240 | 10.1021/np8006556 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine