Compound Detail
CHEMBL1077014
VISARTISIDE C 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
O=C(/C=C/c1ccccc1)OC[C@@]1(O)CO[C@@H](O[C@H]2[C@H](Oc3cc(O)c4c(c3)O[C@H](c3ccc(O)c(O)c3)CC4=O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H]1O
Basic Information
| ChEMBL ID | CHEMBL1077014 |
| Name | VISARTISIDE C |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DOVKRLBLJULZLC-DFROKGSNSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
712.7
MW (Da)
0.42
ALogP
16
HBA
8
HBD
251.4
PSA (Ų)
0.08
QED
3
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.83
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| RAW264.7 CHEMBL612557 | IC50 | 4.83 | 4.83 | 14900.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| RAW264.7 | IC50 | = | 14900.0 | nM | 4.83 | Antiinflammatory activity against mouse RAW264.7 cells assessed as Inhibition of... | 20121165 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20121165 | 10.1021/np9004294 | RAW264.7 | 2 |
| 20121165 | 10.1021/np9004294 | Radical scavenging activity | 1 |
Data from ChEMBL 36 via Core Engine