Compound Detail
CHEMBL2208109
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
C=C1C[C@@H]2CC[C@@]34C[C@H]5O[C@@H]6[C@@H](O3)[C@H]3O[C@H](CC[C@@H]3O[C@H]6[C@H]5O4)CC(=O)C[C@@H]3[C@@H](OC)[C@@H](C[C@H](O)COC)O[C@H]3C[C@H]3O[C@@H](CC[C@@H]1O2)C[C@@H](C)C3=C
Basic Information
| ChEMBL ID | CHEMBL2208109 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KBUZUQIZJPOUIL-USAPSMBQSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
744.9
MW (Da)
4.13
ALogP
12
HBA
1
HBD
129.6
PSA (Ų)
0.41
QED
2
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 9.77
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 9.77 | 9.16 | 0.2 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| NON-PROTEIN TARGET | IC50 | = | 0.17 | nM | 9.77 | Cytotoxicity against human MES-SA cells | 23141916 |
| NON-PROTEIN TARGET | IC50 | = | 2.8 | nM | 8.55 | Cytotoxicity against human MES-SA/Dx5-Rx1 cells | 23141916 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23141916 | 10.1016/j.bmcl.2012.10.077 | NON-PROTEIN TARGET | 2 |
| 23141916 | 10.1016/j.bmcl.2012.10.077 | MES-SA | 1 |
Data from ChEMBL 36 via Core Engine