Compound Detail
CHEMBL1224883
QUIQUESETINERVIUSIN B Enter ChEMBL ID:
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COc1cc([C@H]2Oc3c(OC)cc(/C=C/COC(=O)c4ccc(O)cc4)cc3[C@@H]2COC(=O)c2ccc(O)cc2)cc(OC)c1O
Basic Information
| ChEMBL ID | CHEMBL1224883 |
| Name | QUIQUESETINERVIUSIN B |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KXDQNTKVSVQRSV-FDMZCADJSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
628.6
MW (Da)
5.77
ALogP
11
HBA
3
HBD
150.2
PSA (Ų)
0.17
QED
3
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 4.59
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 4.59 | 4.59 | 25700.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| NON-PROTEIN TARGET | IC50 | = | 25700.0 | nM | 4.59 | Antioxidant activity assessed as hydroxyl radical scavenging activity by chemilu... | 20825224 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20825224 | 10.1021/np100181c | RAW264.7 | 3 |
| 20825224 | 10.1021/np100181c | NON-PROTEIN TARGET | 2 |
| 20825224 | 10.1021/np100181c | Radical scavenging activity | 1 |
Data from ChEMBL 36 via Core Engine