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Compound Detail

CHEMBL2036485

FLACOURTOSIDE C
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O=Cc1cc(O)ccc1O[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](O)[C@H](O[C@@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL2036485
Name FLACOURTOSIDE C
Phase Preclinical
Structure Type MOL
InChI Key LYHJYLWDBXOFGX-XERWWOBWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

670.6
MW (Da)
-0.06
ALogP
15
HBA
6
HBD
228.0
PSA (Ų)
0.12
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C33H34O15
MW 670.62
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness 1.12

Activity Summary

IC50 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.62 4.62 23800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 23800.0 nM 4.62 Inhibition of Dengue virus NS5 polymerase assessed as inhibition of radiolabeled... 22439591

Literature References

PubMed DOI Target Context # Activities
22439591 10.1021/np300059n Unchecked 1
22439591 10.1021/np300059n NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine