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Compound Detail

CHEMBL1077013

VISARTISIDE B
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O=C(/C=C/c1ccccc1)OC[C@H]1O[C@@H](Oc2cc(O)c3c(c2)O[C@H](c2ccc(O)c(O)c2)CC3=O)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL1077013
Name VISARTISIDE B
Phase Preclinical
Structure Type MOL
InChI Key XJWKDASPAHTQCB-SJNSNYLYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

580.5
MW (Da)
1.95
ALogP
12
HBA
6
HBD
192.4
PSA (Ų)
0.14
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H28O12
MW 580.54
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 1.75

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.6 4.6 25100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 25100.0 nM 4.6 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