(E)-1-(1,3-benzodioxol-5-yl)-3-methoxy-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one

Details

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Internal ID 2163cfc4-3c2c-479f-8fd0-e1e1d69be53a
Taxonomy Phenylpropanoids and polyketides > Linear 1,3-diarylpropanoids > Chalcones and dihydrochalcones > Retrochalcones
IUPAC Name (E)-1-(1,3-benzodioxol-5-yl)-3-methoxy-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H20O7/c1-22-13-8-17(23-2)20(18(9-13)24-3)19(25-4)10-14(21)12-5-6-15-16(7-12)27-11-26-15/h5-10H,11H2,1-4H3/b19-10+
InChI Key ITIDHIOFTQUBBQ-VXLYETTFSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C20H20O7
Molecular Weight 372.40 g/mol
Exact Mass 372.12090297 g/mol
Topological Polar Surface Area (TPSA) 72.50 Ų
XlogP 3.20
Atomic LogP (AlogP) 3.31
H-Bond Acceptor 7
H-Bond Donor 0
Rotatable Bonds 7

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (E)-1-(1,3-benzodioxol-5-yl)-3-methoxy-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9955 99.55%
Caco-2 + 0.9434 94.34%
Blood Brain Barrier + 0.6000 60.00%
Human oral bioavailability - 0.5571 55.71%
Subcellular localzation Mitochondria 0.6968 69.68%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9247 92.47%
OATP1B3 inhibitior + 0.9632 96.32%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior + 0.8037 80.37%
P-glycoprotein inhibitior + 0.9088 90.88%
P-glycoprotein substrate - 0.8941 89.41%
CYP3A4 substrate - 0.5258 52.58%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8120 81.20%
CYP3A4 inhibition + 0.9381 93.81%
CYP2C9 inhibition + 0.7374 73.74%
CYP2C19 inhibition + 0.9576 95.76%
CYP2D6 inhibition + 0.5910 59.10%
CYP1A2 inhibition + 0.5685 56.85%
CYP2C8 inhibition - 0.5964 59.64%
CYP inhibitory promiscuity + 0.9601 96.01%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Danger 0.3853 38.53%
Eye corrosion - 0.9820 98.20%
Eye irritation - 0.7888 78.88%
Skin irritation - 0.7701 77.01%
Skin corrosion - 0.9748 97.48%
Ames mutagenesis - 0.6100 61.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4060 40.60%
Micronuclear + 0.7574 75.74%
Hepatotoxicity + 0.5302 53.02%
skin sensitisation - 0.5400 54.00%
Respiratory toxicity - 0.6222 62.22%
Reproductive toxicity + 0.7111 71.11%
Mitochondrial toxicity - 0.5125 51.25%
Nephrotoxicity + 0.5596 55.96%
Acute Oral Toxicity (c) II 0.3918 39.18%
Estrogen receptor binding + 0.9230 92.30%
Androgen receptor binding + 0.6792 67.92%
Thyroid receptor binding + 0.7096 70.96%
Glucocorticoid receptor binding + 0.8193 81.93%
Aromatase binding + 0.5728 57.28%
PPAR gamma + 0.7258 72.58%
Honey bee toxicity - 0.9302 93.02%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.6000 60.00%
Fish aquatic toxicity + 0.9896 98.96%

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
CHEMBL4208 P20618 Proteasome component C5 96.40% 90.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.12% 91.11%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 95.38% 96.77%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.43% 86.33%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 93.35% 94.80%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.02% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.57% 96.09%
CHEMBL3401 O75469 Pregnane X receptor 90.48% 94.73%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 89.78% 92.62%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.76% 99.17%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 87.66% 95.50%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 87.64% 85.14%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 86.35% 96.00%
CHEMBL2535 P11166 Glucose transporter 86.17% 98.75%
CHEMBL340 P08684 Cytochrome P450 3A4 85.57% 91.19%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.26% 94.45%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 83.20% 80.96%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 80.16% 91.07%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 10948714
LOTUS LTS0149829
wikiData Q105120066