5,3'-Dihydroxy-3,8,4',5'-tetramethoxy-6,7-methylenedioxyflavone

Details

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Internal ID 9a630b90-eb2c-4ed4-9e89-24f126bc9553
Taxonomy Phenylpropanoids and polyketides > Flavonoids > O-methylated flavonoids > 8-O-methylated flavonoids
IUPAC Name 9-hydroxy-6-(3-hydroxy-4,5-dimethoxyphenyl)-4,7-dimethoxy-[1,3]dioxolo[4,5-g]chromen-8-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H18O10/c1-24-10-6-8(5-9(21)15(10)25-2)14-17(26-3)12(22)11-13(23)18-20(29-7-28-18)19(27-4)16(11)30-14/h5-6,21,23H,7H2,1-4H3
InChI Key XCKSFSPZLWEYBW-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C20H18O10
Molecular Weight 418.30 g/mol
Exact Mass 418.08999677 g/mol
Topological Polar Surface Area (TPSA) 122.00 Ų
XlogP 2.90
Atomic LogP (AlogP) 2.63
H-Bond Acceptor 10
H-Bond Donor 2
Rotatable Bonds 5

Synonyms

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LMPK12113371
AKOS040763255
5,5'-Dihydroxy-3,8,3',4'-tetramethoxy-6,7-methylenedioxyflavone
82668-96-0

2D Structure

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2D Structure of 5,3'-Dihydroxy-3,8,4',5'-tetramethoxy-6,7-methylenedioxyflavone

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9220 92.20%
Caco-2 + 0.7446 74.46%
Blood Brain Barrier - 0.8000 80.00%
Human oral bioavailability + 0.6286 62.86%
Subcellular localzation Mitochondria 0.8156 81.56%
OATP2B1 inhibitior - 0.8607 86.07%
OATP1B1 inhibitior + 0.9334 93.34%
OATP1B3 inhibitior + 0.8716 87.16%
MATE1 inhibitior + 0.5200 52.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior - 0.5146 51.46%
P-glycoprotein inhibitior + 0.6484 64.84%
P-glycoprotein substrate - 0.7839 78.39%
CYP3A4 substrate + 0.5453 54.53%
CYP2C9 substrate - 0.8007 80.07%
CYP2D6 substrate - 0.8454 84.54%
CYP3A4 inhibition + 0.6600 66.00%
CYP2C9 inhibition + 0.8168 81.68%
CYP2C19 inhibition + 0.7794 77.94%
CYP2D6 inhibition - 0.5926 59.26%
CYP1A2 inhibition - 0.7590 75.90%
CYP2C8 inhibition + 0.6483 64.83%
CYP inhibitory promiscuity + 0.8804 88.04%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.4754 47.54%
Eye corrosion - 0.9890 98.90%
Eye irritation - 0.6789 67.89%
Skin irritation - 0.7935 79.35%
Skin corrosion - 0.9641 96.41%
Ames mutagenesis - 0.5000 50.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6420 64.20%
Micronuclear + 0.8274 82.74%
Hepatotoxicity + 0.5500 55.00%
skin sensitisation - 0.8861 88.61%
Respiratory toxicity + 0.5111 51.11%
Reproductive toxicity + 0.8333 83.33%
Mitochondrial toxicity + 0.7375 73.75%
Nephrotoxicity - 0.5549 55.49%
Acute Oral Toxicity (c) III 0.5717 57.17%
Estrogen receptor binding + 0.8937 89.37%
Androgen receptor binding + 0.5442 54.42%
Thyroid receptor binding + 0.6187 61.87%
Glucocorticoid receptor binding + 0.8177 81.77%
Aromatase binding + 0.7849 78.49%
PPAR gamma + 0.7891 78.91%
Honey bee toxicity - 0.8429 84.29%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity - 0.5549 55.49%
Fish aquatic toxicity + 0.9346 93.46%

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.32% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 95.87% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 94.98% 89.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.32% 94.45%
CHEMBL2581 P07339 Cathepsin D 91.18% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.30% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.77% 86.33%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 86.34% 96.77%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 85.84% 92.62%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 84.98% 98.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.56% 99.17%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 83.77% 80.96%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 81.52% 99.15%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 81.16% 94.42%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.06% 99.23%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 81.03% 96.09%
CHEMBL3401 O75469 Pregnane X receptor 80.52% 94.73%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Persicaria orientalis

Cross-Links

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PubChem 44260078
LOTUS LTS0113149
wikiData Q105325207