Quercetin 3,3'-dimethyl ether 4'-isovalerate

Details

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Internal ID f08ede13-172d-4094-961e-ebacdd834871
Taxonomy Phenylpropanoids and polyketides > Flavonoids > O-methylated flavonoids > 3-O-methylated flavonoids
IUPAC Name [4-(5,7-dihydroxy-3-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl] 3-methylbutanoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C22H22O8/c1-11(2)7-18(25)29-15-6-5-12(8-16(15)27-3)21-22(28-4)20(26)19-14(24)9-13(23)10-17(19)30-21/h5-6,8-11,23-24H,7H2,1-4H3
InChI Key ZQXNTAIEPXSPBP-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C22H22O8
Molecular Weight 414.40 g/mol
Exact Mass 414.13146766 g/mol
Topological Polar Surface Area (TPSA) 112.00 Ų
XlogP 4.20
Atomic LogP (AlogP) 3.84
H-Bond Acceptor 8
H-Bond Donor 2
Rotatable Bonds 6

Synonyms

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C22H22O8
CHEBI:179270
LMPK12112742
[4-(5,7-dihydroxy-3-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl] 3-methylbutanoate

2D Structure

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2D Structure of Quercetin 3,3'-dimethyl ether 4'-isovalerate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8732 87.32%
Caco-2 - 0.5903 59.03%
Blood Brain Barrier - 0.6500 65.00%
Human oral bioavailability - 0.5143 51.43%
Subcellular localzation Mitochondria 0.6838 68.38%
OATP2B1 inhibitior - 0.7160 71.60%
OATP1B1 inhibitior + 0.8948 89.48%
OATP1B3 inhibitior - 0.2983 29.83%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior + 0.6706 67.06%
P-glycoprotein inhibitior + 0.8079 80.79%
P-glycoprotein substrate - 0.5000 50.00%
CYP3A4 substrate + 0.5965 59.65%
CYP2C9 substrate + 0.6653 66.53%
CYP2D6 substrate - 0.8562 85.62%
CYP3A4 inhibition - 0.8109 81.09%
CYP2C9 inhibition - 0.5797 57.97%
CYP2C19 inhibition - 0.8096 80.96%
CYP2D6 inhibition - 0.7947 79.47%
CYP1A2 inhibition - 0.7030 70.30%
CYP2C8 inhibition + 0.8629 86.29%
CYP inhibitory promiscuity - 0.6860 68.60%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 1.0000 100.00%
Carcinogenicity (trinary) Non-required 0.6231 62.31%
Eye corrosion - 0.9877 98.77%
Eye irritation - 0.7965 79.65%
Skin irritation - 0.8556 85.56%
Skin corrosion - 0.9589 95.89%
Ames mutagenesis - 0.5600 56.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6704 67.04%
Micronuclear + 0.6500 65.00%
Hepatotoxicity - 0.5375 53.75%
skin sensitisation - 0.9190 91.90%
Respiratory toxicity + 0.5778 57.78%
Reproductive toxicity + 0.8667 86.67%
Mitochondrial toxicity + 0.6500 65.00%
Nephrotoxicity - 0.7748 77.48%
Acute Oral Toxicity (c) III 0.6246 62.46%
Estrogen receptor binding + 0.8701 87.01%
Androgen receptor binding + 0.8302 83.02%
Thyroid receptor binding + 0.5828 58.28%
Glucocorticoid receptor binding + 0.8431 84.31%
Aromatase binding + 0.6612 66.12%
PPAR gamma + 0.7935 79.35%
Honey bee toxicity - 0.8098 80.98%
Biodegradation - 0.7000 70.00%
Crustacea aquatic toxicity - 0.6049 60.49%
Fish aquatic toxicity + 0.9625 96.25%

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
CHEMBL2581 P07339 Cathepsin D 96.49% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 96.41% 89.00%
CHEMBL1929 P47989 Xanthine dehydrogenase 95.71% 96.12%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.45% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.87% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 93.20% 99.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.19% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 92.99% 94.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.50% 91.11%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 90.02% 99.15%
CHEMBL1255126 O15151 Protein Mdm4 88.25% 90.20%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.45% 95.56%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 87.35% 90.71%
CHEMBL3194 P02766 Transthyretin 85.82% 90.71%
CHEMBL3830 Q2M2I8 Adaptor-associated kinase 85.64% 83.10%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 84.19% 96.00%
CHEMBL3401 O75469 Pregnane X receptor 83.90% 94.73%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.84% 95.50%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 81.16% 86.92%
CHEMBL2535 P11166 Glucose transporter 80.91% 98.75%

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.
Gutierrezia dracunculoides

Cross-Links

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PubChem 44259688
LOTUS LTS0206752
wikiData Q105381813