3'-Methoxy-4',5'-methylenedioxyflavone

Details

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Internal ID dbe427af-d975-4727-b275-617b3b5fefbd
Taxonomy Phenylpropanoids and polyketides > Flavonoids > O-methylated flavonoids > 3-O-methylated flavonoids
IUPAC Name 2-(7-methoxy-1,3-benzodioxol-5-yl)chromen-4-one
SMILES (Canonical) COC1=CC(=CC2=C1OCO2)C3=CC(=O)C4=CC=CC=C4O3
SMILES (Isomeric) COC1=CC(=CC2=C1OCO2)C3=CC(=O)C4=CC=CC=C4O3
InChI InChI=1S/C17H12O5/c1-19-15-6-10(7-16-17(15)21-9-20-16)14-8-12(18)11-4-2-3-5-13(11)22-14/h2-8H,9H2,1H3
InChI Key XYMIWTLARLBFMJ-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C17H12O5
Molecular Weight 296.27 g/mol
Exact Mass 296.06847348 g/mol
Topological Polar Surface Area (TPSA) 54.00 Ų
XlogP 3.00
Atomic LogP (AlogP) 3.20
H-Bond Acceptor 5
H-Bond Donor 0
Rotatable Bonds 2

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3'-Methoxy-4',5'-methylenedioxyflavone

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9928 99.28%
Caco-2 + 0.6928 69.28%
Blood Brain Barrier + 0.5500 55.00%
Human oral bioavailability + 0.6429 64.29%
Subcellular localzation Mitochondria 0.7633 76.33%
OATP2B1 inhibitior - 0.8652 86.52%
OATP1B1 inhibitior + 0.9586 95.86%
OATP1B3 inhibitior + 0.9730 97.30%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior + 0.6180 61.80%
P-glycoprotein inhibitior + 0.9140 91.40%
P-glycoprotein substrate - 0.7755 77.55%
CYP3A4 substrate + 0.5842 58.42%
CYP2C9 substrate - 0.8423 84.23%
CYP2D6 substrate - 0.8020 80.20%
CYP3A4 inhibition + 0.9372 93.72%
CYP2C9 inhibition + 0.9326 93.26%
CYP2C19 inhibition + 0.9598 95.98%
CYP2D6 inhibition + 0.8383 83.83%
CYP1A2 inhibition + 0.7898 78.98%
CYP2C8 inhibition - 0.5829 58.29%
CYP inhibitory promiscuity + 0.9390 93.90%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Warning 0.4287 42.87%
Eye corrosion - 0.9548 95.48%
Eye irritation - 0.6609 66.09%
Skin irritation - 0.7144 71.44%
Skin corrosion - 0.9661 96.61%
Ames mutagenesis + 0.5800 58.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4421 44.21%
Micronuclear + 0.7974 79.74%
Hepatotoxicity - 0.5125 51.25%
skin sensitisation - 0.7593 75.93%
Respiratory toxicity + 0.5778 57.78%
Reproductive toxicity + 0.8444 84.44%
Mitochondrial toxicity - 0.5250 52.50%
Nephrotoxicity + 0.5591 55.91%
Acute Oral Toxicity (c) III 0.7690 76.90%
Estrogen receptor binding + 0.9347 93.47%
Androgen receptor binding + 0.8368 83.68%
Thyroid receptor binding + 0.6776 67.76%
Glucocorticoid receptor binding + 0.8929 89.29%
Aromatase binding + 0.7436 74.36%
PPAR gamma + 0.8325 83.25%
Honey bee toxicity - 0.6147 61.47%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity + 0.6700 67.00%
Fish aquatic toxicity + 0.8954 89.54%

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 98.41% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 97.16% 95.56%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 95.20% 96.77%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.35% 85.14%
CHEMBL1806 P11388 DNA topoisomerase II alpha 94.33% 89.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 92.77% 94.00%
CHEMBL2581 P07339 Cathepsin D 92.63% 98.95%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 91.69% 92.62%
CHEMBL3192 Q9BY41 Histone deacetylase 8 90.51% 93.99%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.40% 86.33%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.32% 99.23%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 84.92% 97.14%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.47% 95.50%
CHEMBL2717 Q9HCR9 Phosphodiesterase 11A 81.73% 85.00%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 81.61% 96.00%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 81.61% 82.67%
CHEMBL5925 P22413 Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 81.13% 92.38%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.73% 96.00%

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.
Primula veris
Primula veris subsp. macrocalyx

Cross-Links

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PubChem 86059964
LOTUS LTS0253836
wikiData Q105344559