6-(3,7-Dimethylocta-2,6-dienyl)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one

Details

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Internal ID 9ad59dc6-e0d4-4fc1-9d28-b7d72df39965
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Flavones > 6-prenylated flavones
IUPAC Name 6-(3,7-dimethylocta-2,6-dienyl)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C26H28O6/c1-15(2)6-5-7-16(3)8-10-18-20(28)13-24-25(26(18)30)21(29)14-22(32-24)17-9-11-19(27)23(12-17)31-4/h6,8-9,11-14,27-28,30H,5,7,10H2,1-4H3
InChI Key MWGFICMOCSIQMV-UHFFFAOYSA-N
Popularity 6 references in papers

Physical and Chemical Properties

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Molecular Formula C26H28O6
Molecular Weight 436.50 g/mol
Exact Mass 436.18858861 g/mol
Topological Polar Surface Area (TPSA) 96.20 Ų
XlogP 6.40
Atomic LogP (AlogP) 5.82
H-Bond Acceptor 6
H-Bond Donor 3
Rotatable Bonds 7

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 6-(3,7-Dimethylocta-2,6-dienyl)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9810 98.10%
Caco-2 - 0.7177 71.77%
Blood Brain Barrier - 0.5750 57.50%
Human oral bioavailability - 0.5286 52.86%
Subcellular localzation Mitochondria 0.6903 69.03%
OATP2B1 inhibitior + 0.5716 57.16%
OATP1B1 inhibitior + 0.9058 90.58%
OATP1B3 inhibitior + 0.8625 86.25%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.7564 75.64%
BSEP inhibitior + 0.9363 93.63%
P-glycoprotein inhibitior + 0.8094 80.94%
P-glycoprotein substrate - 0.7343 73.43%
CYP3A4 substrate + 0.6053 60.53%
CYP2C9 substrate - 0.5929 59.29%
CYP2D6 substrate - 0.8145 81.45%
CYP3A4 inhibition - 0.5442 54.42%
CYP2C9 inhibition + 0.5895 58.95%
CYP2C19 inhibition + 0.6769 67.69%
CYP2D6 inhibition - 0.6938 69.38%
CYP1A2 inhibition + 0.7635 76.35%
CYP2C8 inhibition + 0.7926 79.26%
CYP inhibitory promiscuity + 0.7657 76.57%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.7681 76.81%
Eye corrosion - 0.9887 98.87%
Eye irritation - 0.7854 78.54%
Skin irritation - 0.7878 78.78%
Skin corrosion - 0.9403 94.03%
Ames mutagenesis - 0.6900 69.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6646 66.46%
Micronuclear - 0.7600 76.00%
Hepatotoxicity - 0.6125 61.25%
skin sensitisation - 0.8137 81.37%
Respiratory toxicity + 0.5556 55.56%
Reproductive toxicity + 0.8444 84.44%
Mitochondrial toxicity + 0.6875 68.75%
Nephrotoxicity - 0.8983 89.83%
Acute Oral Toxicity (c) III 0.4437 44.37%
Estrogen receptor binding + 0.9344 93.44%
Androgen receptor binding + 0.8227 82.27%
Thyroid receptor binding + 0.5762 57.62%
Glucocorticoid receptor binding + 0.8479 84.79%
Aromatase binding + 0.7211 72.11%
PPAR gamma + 0.8739 87.39%
Honey bee toxicity - 0.7332 73.32%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity - 0.5800 58.00%
Fish aquatic toxicity + 1.0000 100.00%

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 99.56% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 96.92% 85.14%
CHEMBL2581 P07339 Cathepsin D 96.30% 98.95%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 94.47% 94.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.75% 94.45%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 93.40% 98.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.23% 86.33%
CHEMBL3401 O75469 Pregnane X receptor 92.60% 94.73%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 92.21% 99.15%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 92.17% 92.08%
CHEMBL1806 P11388 DNA topoisomerase II alpha 91.44% 89.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.08% 99.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.15% 95.56%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 86.91% 86.92%
CHEMBL3194 P02766 Transthyretin 86.58% 90.71%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 86.42% 90.71%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 83.69% 95.50%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 82.42% 85.30%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 82.11% 95.17%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.93% 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.
Cannabis sativa

Cross-Links

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PubChem 91544613
LOTUS LTS0125926
wikiData Q105173555