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

Details

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Internal ID c01797a7-ba79-45f0-b9d4-139f9c8c1c16
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Flavones > Flavonols
IUPAC Name 2-(1,3-benzodioxol-5-yl)-3,5-dihydroxy-6,7,8-trimethoxychromen-4-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C19H16O9/c1-23-17-13(21)11-12(20)14(22)15(28-16(11)18(24-2)19(17)25-3)8-4-5-9-10(6-8)27-7-26-9/h4-6,21-22H,7H2,1-3H3
InChI Key VEJKPQYWRAAMHA-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C19H16O9
Molecular Weight 388.30 g/mol
Exact Mass 388.07943208 g/mol
Topological Polar Surface Area (TPSA) 113.00 Ų
XlogP 3.00
Atomic LogP (AlogP) 2.63
H-Bond Acceptor 9
H-Bond Donor 2
Rotatable Bonds 4

Synonyms

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RefChem:91537
2-(1,3-benzodioxol-5-yl)-3,5-dihydroxy-6,7,8-trimethoxychromen-4-one
153506-99-1
LMPK12113348

2D Structure

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

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9620 96.20%
Caco-2 + 0.7257 72.57%
Blood Brain Barrier - 0.8250 82.50%
Human oral bioavailability - 0.5571 55.71%
Subcellular localzation Mitochondria 0.8236 82.36%
OATP2B1 inhibitior - 0.7174 71.74%
OATP1B1 inhibitior + 0.9326 93.26%
OATP1B3 inhibitior + 0.8139 81.39%
MATE1 inhibitior + 0.5200 52.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior + 0.5594 55.94%
P-glycoprotein inhibitior + 0.7440 74.40%
P-glycoprotein substrate - 0.8717 87.17%
CYP3A4 substrate + 0.5279 52.79%
CYP2C9 substrate - 0.8007 80.07%
CYP2D6 substrate - 0.8454 84.54%
CYP3A4 inhibition + 0.6875 68.75%
CYP2C9 inhibition + 0.7675 76.75%
CYP2C19 inhibition + 0.7720 77.20%
CYP2D6 inhibition - 0.6463 64.63%
CYP1A2 inhibition - 0.7996 79.96%
CYP2C8 inhibition + 0.5249 52.49%
CYP inhibitory promiscuity + 0.8482 84.82%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.4808 48.08%
Eye corrosion - 0.9879 98.79%
Eye irritation - 0.7124 71.24%
Skin irritation - 0.7967 79.67%
Skin corrosion - 0.9681 96.81%
Ames mutagenesis + 0.5300 53.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6042 60.42%
Micronuclear + 0.8474 84.74%
Hepatotoxicity + 0.5500 55.00%
skin sensitisation - 0.8673 86.73%
Respiratory toxicity + 0.5444 54.44%
Reproductive toxicity + 0.7778 77.78%
Mitochondrial toxicity + 0.5875 58.75%
Nephrotoxicity - 0.6831 68.31%
Acute Oral Toxicity (c) III 0.6448 64.48%
Estrogen receptor binding + 0.8914 89.14%
Androgen receptor binding + 0.6939 69.39%
Thyroid receptor binding + 0.6527 65.27%
Glucocorticoid receptor binding + 0.8638 86.38%
Aromatase binding + 0.7772 77.72%
PPAR gamma + 0.8191 81.91%
Honey bee toxicity - 0.8779 87.79%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity - 0.5800 58.00%
Fish aquatic toxicity + 0.9317 93.17%

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%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 98.73% 94.45%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 97.20% 85.30%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 95.65% 96.77%
CHEMBL2581 P07339 Cathepsin D 94.58% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 94.33% 89.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 94.08% 94.00%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 93.48% 80.96%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.10% 86.33%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 90.74% 94.80%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.09% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 85.86% 94.73%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.15% 99.23%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 84.06% 92.62%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 82.88% 99.15%
CHEMBL2717 Q9HCR9 Phosphodiesterase 11A 81.61% 85.00%
CHEMBL2292 Q13627 Dual-specificity tyrosine-phosphorylation regulated kinase 1A 81.26% 93.24%

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.
Melicope triphylla

Cross-Links

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PubChem 9977553
LOTUS LTS0096548
wikiData Q105284632