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

Details

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Internal ID d826df36-1593-42e4-9fb1-498887d12505
Taxonomy Phenylpropanoids and polyketides > Linear 1,3-diarylpropanoids > Chalcones and dihydrochalcones > 3-prenylated chalcones
IUPAC Name (E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-phenylprop-2-en-1-one
SMILES (Canonical) CC(=CCC1=C(C(=C(C=C1O)OC)C(=O)C=CC2=CC=CC=C2)O)C
SMILES (Isomeric) CC(=CCC1=C(C(=C(C=C1O)OC)C(=O)/C=C/C2=CC=CC=C2)O)C
InChI InChI=1S/C21H22O4/c1-14(2)9-11-16-18(23)13-19(25-3)20(21(16)24)17(22)12-10-15-7-5-4-6-8-15/h4-10,12-13,23-24H,11H2,1-3H3/b12-10+
InChI Key GAIPTWIUKUYUNA-ZRDIBKRKSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C21H22O4
Molecular Weight 338.40 g/mol
Exact Mass 338.15180918 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 5.40
Atomic LogP (AlogP) 4.51
H-Bond Acceptor 4
H-Bond Donor 2
Rotatable Bonds 6

Synonyms

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LMPK12120215

2D Structure

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

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9938 99.38%
Caco-2 + 0.7157 71.57%
Blood Brain Barrier - 0.5250 52.50%
Human oral bioavailability - 0.5714 57.14%
Subcellular localzation Mitochondria 0.7846 78.46%
OATP2B1 inhibitior - 0.7198 71.98%
OATP1B1 inhibitior + 0.8586 85.86%
OATP1B3 inhibitior + 0.8882 88.82%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior + 0.8589 85.89%
P-glycoprotein inhibitior + 0.8297 82.97%
P-glycoprotein substrate - 0.7733 77.33%
CYP3A4 substrate - 0.5000 50.00%
CYP2C9 substrate - 0.7875 78.75%
CYP2D6 substrate - 0.8322 83.22%
CYP3A4 inhibition - 0.5888 58.88%
CYP2C9 inhibition + 0.8590 85.90%
CYP2C19 inhibition + 0.9456 94.56%
CYP2D6 inhibition - 0.6726 67.26%
CYP1A2 inhibition + 0.8916 89.16%
CYP2C8 inhibition + 0.7708 77.08%
CYP inhibitory promiscuity + 0.9141 91.41%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.8016 80.16%
Carcinogenicity (trinary) Non-required 0.7628 76.28%
Eye corrosion - 0.9886 98.86%
Eye irritation + 0.6211 62.11%
Skin irritation - 0.8071 80.71%
Skin corrosion - 0.9488 94.88%
Ames mutagenesis - 0.6200 62.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7446 74.46%
Micronuclear - 0.5500 55.00%
Hepatotoxicity + 0.5032 50.32%
skin sensitisation - 0.6719 67.19%
Respiratory toxicity - 0.6111 61.11%
Reproductive toxicity + 0.7111 71.11%
Mitochondrial toxicity - 0.5625 56.25%
Nephrotoxicity - 0.8050 80.50%
Acute Oral Toxicity (c) III 0.6469 64.69%
Estrogen receptor binding + 0.9560 95.60%
Androgen receptor binding + 0.7771 77.71%
Thyroid receptor binding + 0.6148 61.48%
Glucocorticoid receptor binding + 0.8281 82.81%
Aromatase binding + 0.7891 78.91%
PPAR gamma + 0.8894 88.94%
Honey bee toxicity - 0.8934 89.34%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.6955 69.55%
Fish aquatic toxicity + 0.9970 99.70%

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 98.94% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 97.06% 86.33%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 96.06% 96.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.05% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.00% 96.09%
CHEMBL2581 P07339 Cathepsin D 91.12% 98.95%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 90.56% 95.50%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.28% 99.17%
CHEMBL3192 Q9BY41 Histone deacetylase 8 88.25% 93.99%
CHEMBL3401 O75469 Pregnane X receptor 87.96% 94.73%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 86.88% 85.14%
CHEMBL3194 P02766 Transthyretin 85.86% 90.71%
CHEMBL2002 P12268 Inosine-5'-monophosphate dehydrogenase 2 85.08% 98.21%
CHEMBL4208 P20618 Proteasome component C5 84.32% 90.00%
CHEMBL1255126 O15151 Protein Mdm4 84.18% 90.20%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 82.22% 91.71%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 80.95% 96.95%
CHEMBL5028 O14672 ADAM10 80.64% 97.50%

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.
Adina racemosa
Baileya multiradiata
Eupatorium hyssopifolium
Maytenus horrida
Miconia myriantha
Onoseris lopezii
Picea breweriana
Populus grandidentata
Symphyotrichum subulatum
Virola elongata

Cross-Links

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PubChem 14188385
NPASS NPC307956