2',4'-Dihydroxy-6'-methoxy-3,4-methylenedioxydihydrochalcone

Details

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Internal ID ec7424d9-9fc7-4bb2-bd2a-23b59a7659cd
Taxonomy Phenylpropanoids and polyketides > Linear 1,3-diarylpropanoids > Chalcones and dihydrochalcones > 2-Hydroxy-dihydrochalcones
IUPAC Name 3-(1,3-benzodioxol-5-yl)-1-(2,4-dihydroxy-6-methoxyphenyl)propan-1-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C17H16O6/c1-21-16-8-11(18)7-13(20)17(16)12(19)4-2-10-3-5-14-15(6-10)23-9-22-14/h3,5-8,18,20H,2,4,9H2,1H3
InChI Key IHHOUZQOMVPTMQ-UHFFFAOYSA-N
Popularity 5 references in papers

Physical and Chemical Properties

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Molecular Formula C17H16O6
Molecular Weight 316.30 g/mol
Exact Mass 316.09468823 g/mol
Topological Polar Surface Area (TPSA) 85.20 Ų
XlogP 3.10
Atomic LogP (AlogP) 2.65
H-Bond Acceptor 6
H-Bond Donor 2
Rotatable Bonds 5

Synonyms

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RefChem:80125
3-(1,3-benzodioxol-5-yl)-1-(2,4-dihydroxy-6-methoxyphenyl)propan-1-one
121781-36-0
CHEMBL403150
LMPK12120540

2D Structure

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2D Structure of 2',4'-Dihydroxy-6'-methoxy-3,4-methylenedioxydihydrochalcone

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8631 86.31%
Caco-2 + 0.8735 87.35%
Blood Brain Barrier - 0.7000 70.00%
Human oral bioavailability - 0.7286 72.86%
Subcellular localzation Mitochondria 0.7827 78.27%
OATP2B1 inhibitior - 0.5822 58.22%
OATP1B1 inhibitior + 0.9313 93.13%
OATP1B3 inhibitior + 0.9301 93.01%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.8250 82.50%
BSEP inhibitior - 0.5734 57.34%
P-glycoprotein inhibitior - 0.5640 56.40%
P-glycoprotein substrate - 0.8075 80.75%
CYP3A4 substrate + 0.5221 52.21%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7907 79.07%
CYP3A4 inhibition + 0.7506 75.06%
CYP2C9 inhibition + 0.7750 77.50%
CYP2C19 inhibition + 0.6908 69.08%
CYP2D6 inhibition - 0.5467 54.67%
CYP1A2 inhibition - 0.6197 61.97%
CYP2C8 inhibition + 0.7041 70.41%
CYP inhibitory promiscuity + 0.8153 81.53%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.4623 46.23%
Eye corrosion - 0.9878 98.78%
Eye irritation + 0.7803 78.03%
Skin irritation - 0.7888 78.88%
Skin corrosion - 0.9422 94.22%
Ames mutagenesis - 0.6300 63.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5773 57.73%
Micronuclear + 0.5151 51.51%
Hepatotoxicity - 0.5676 56.76%
skin sensitisation - 0.8176 81.76%
Respiratory toxicity - 0.5111 51.11%
Reproductive toxicity + 0.7778 77.78%
Mitochondrial toxicity + 0.7125 71.25%
Nephrotoxicity - 0.6383 63.83%
Acute Oral Toxicity (c) III 0.6484 64.84%
Estrogen receptor binding + 0.9516 95.16%
Androgen receptor binding + 0.6226 62.26%
Thyroid receptor binding - 0.4948 49.48%
Glucocorticoid receptor binding + 0.7763 77.63%
Aromatase binding + 0.6154 61.54%
PPAR gamma + 0.7647 76.47%
Honey bee toxicity - 0.8993 89.93%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity - 0.5604 56.04%
Fish aquatic toxicity + 0.8009 80.09%

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
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.68% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.67% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.53% 96.09%
CHEMBL2581 P07339 Cathepsin D 93.83% 98.95%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 93.57% 96.77%
CHEMBL3060 Q9Y345 Glycine transporter 2 93.52% 99.17%
CHEMBL4208 P20618 Proteasome component C5 92.79% 90.00%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 92.34% 94.80%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.74% 86.33%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 90.68% 92.62%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.52% 95.56%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 87.44% 94.00%
CHEMBL3401 O75469 Pregnane X receptor 87.22% 94.73%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 86.81% 95.50%
CHEMBL2535 P11166 Glucose transporter 86.48% 98.75%
CHEMBL3492 P49721 Proteasome Macropain subunit 83.85% 90.24%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.87% 96.95%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 81.56% 96.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.00% 89.00%

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.
Iryanthera lancifolia
Iryanthera sagotiana

Cross-Links

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PubChem 14261270
NPASS NPC234152
LOTUS LTS0139252
wikiData Q105113047