General
Preferred name
Chrysosplenetin
Synonyms
Chrysosptertin B ()
CHRYSOSPLENOL B ()
P&D ID
PD086996
CAS
69234-29-3
603-56-5
Tags
available
nuisance
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION Chrysosplenetin is one of the polymethoxylated flavonoids in Artemisia annua L. (Compositae) and other several Chinese herbs. Chrysosplenetin inhibits P-gp activity and reverses the up-regulated P-gp and MDR1 levels induced by artemisinin (ART). Chrysosplenetin significantly augments the rat plasma level and anti-malarial efficacy of ART, partially due to the uncompetitive inhibition effect of Chrysosplenetin on rat CYP3A[1].
PRICE 163
DESCRIPTION Chrysosplenetin is a metabolic inhibitor of artemisinin. (TargetMol Bioactive Compound Library)
Cell lines
2
Organisms
1
Compound Sets
5
Cayman Chemical Bioactives
MedChem Express Bioactive Compound Library
Nuisance compounds in cellular assays
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
External IDs
25
Properties
(calculated by RDKit )
Molecular Weight
374.1
Hydrogen Bond Acceptors
8
Hydrogen Bond Donors
2
Rotatable Bonds
5
Ring Count
3
Aromatic Ring Count
3
cLogP
2.91
TPSA
107.59
Fraction CSP3
0.21
Chiral centers
0.0
Largest ring
6.0
QED
0.7
Structural alerts
1
Nonspecific/NOS
Flavonoid
Nuisance compounds
Custom attributes
(extracted from source data)
Target
Cytochrome P450
Ferroptosis
P-gp (P-glycoprotein)
P-glycoprotein
Wnt/¦Â-catenin
Pathway
Apoptosis
Membrane Transporter/Ion Channel
Metabolism
Neuroscience
Metabolic Enzyme/Protease
Source data