Compound Detail
CHEMBL503845
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
CCC(=O)O[C@H]1C(=O)[C@@]2(C)[C@H]([C@H](OC(=O)c3cccc(OC)c3)[C@]3(O)C[C@H](OC(=O)[C@H](O)[C@H](CC(C)C)NC(=O)C4CCCCC4)C(C)=C1C3(C)C)[C@]1(OC(C)=O)CO[C@@H]1C[C@@H]2O
Basic Information
| ChEMBL ID | CHEMBL503845 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BUROJVZVKGYJDH-MPWYEIDBSA-N |
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
884.0
MW (Da)
4.07
ALogP
15
HBA
4
HBD
230.5
PSA (Ų)
0.12
QED
2
Ro5 Violations
13
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 9.15
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| MCF7 CHEMBL387 | IC50 | 9.15 | 9.15 | 0.7 | 2 |
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 9.0 | 8.37 | 1.0 | 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