2'-Hydroxy-2,4',6'-Trimethoxychalcone

Details

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Internal ID f21697a5-c775-41af-a245-afd1881e070c
Taxonomy Phenylpropanoids and polyketides > Linear 1,3-diarylpropanoids > Chalcones and dihydrochalcones > 2-Hydroxychalcones
IUPAC Name (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
SMILES (Canonical) COC1=CC=CC=C1C=CC(=O)C2=C(C=C(C=C2OC)OC)O
SMILES (Isomeric) COC1=CC=CC=C1/C=C/C(=O)C2=C(C=C(C=C2OC)OC)O
InChI InChI=1S/C18H18O5/c1-21-13-10-15(20)18(17(11-13)23-3)14(19)9-8-12-6-4-5-7-16(12)22-2/h4-11,20H,1-3H3/b9-8+
InChI Key KKTYCZKXENFEJP-CMDGGOBGSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C18H18O5
Molecular Weight 314.30 g/mol
Exact Mass 314.11542367 g/mol
Topological Polar Surface Area (TPSA) 65.00 Ų
XlogP 3.80
Atomic LogP (AlogP) 3.31
H-Bond Acceptor 5
H-Bond Donor 1
Rotatable Bonds 6

Synonyms

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10021-15-5
2-HYDROXY-2',4',6'-TRIMETHOXYCHALCONE
(E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
CHEMBL258497
SCHEMBL5087999
KKTYCZKXENFEJP-CMDGGOBGSA-N
LMPK12120205
AKOS024287214
2'-Hydroxy-2,4',6'-trimethoxychalcone, AldrichCPR
1-(2-Hydroxy-4.6-dimethoxy-phenyl)-3-(2-methoxyphenyl)-propenone
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 2'-Hydroxy-2,4',6'-Trimethoxychalcone

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9957 99.57%
Caco-2 + 0.8907 89.07%
Blood Brain Barrier - 0.5000 50.00%
Human oral bioavailability + 0.5143 51.43%
Subcellular localzation Mitochondria 0.8810 88.10%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9382 93.82%
OATP1B3 inhibitior + 0.9737 97.37%
MATE1 inhibitior - 0.8800 88.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior + 0.6908 69.08%
P-glycoprotein inhibitior + 0.8142 81.42%
P-glycoprotein substrate - 0.9094 90.94%
CYP3A4 substrate - 0.5150 51.50%
CYP2C9 substrate - 0.8053 80.53%
CYP2D6 substrate - 0.8356 83.56%
CYP3A4 inhibition + 0.5188 51.88%
CYP2C9 inhibition - 0.9654 96.54%
CYP2C19 inhibition + 0.6722 67.22%
CYP2D6 inhibition - 0.9232 92.32%
CYP1A2 inhibition + 0.8002 80.02%
CYP2C8 inhibition + 0.7497 74.97%
CYP inhibitory promiscuity + 0.7229 72.29%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.6960 69.60%
Carcinogenicity (trinary) Non-required 0.6246 62.46%
Eye corrosion - 0.9722 97.22%
Eye irritation + 0.7195 71.95%
Skin irritation - 0.7639 76.39%
Skin corrosion - 0.9911 99.11%
Ames mutagenesis - 0.6400 64.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4740 47.40%
Micronuclear + 0.5533 55.33%
Hepatotoxicity + 0.5625 56.25%
skin sensitisation - 0.9202 92.02%
Respiratory toxicity - 0.7444 74.44%
Reproductive toxicity + 0.5444 54.44%
Mitochondrial toxicity - 0.8000 80.00%
Nephrotoxicity + 0.5859 58.59%
Acute Oral Toxicity (c) III 0.5556 55.56%
Estrogen receptor binding + 0.9027 90.27%
Androgen receptor binding + 0.7759 77.59%
Thyroid receptor binding + 0.6807 68.07%
Glucocorticoid receptor binding + 0.6552 65.52%
Aromatase binding + 0.7827 78.27%
PPAR gamma + 0.8019 80.19%
Honey bee toxicity - 0.9152 91.52%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.5855 58.55%
Fish aquatic toxicity + 0.9897 98.97%

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 97.33% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.64% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.15% 86.33%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.08% 96.09%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 91.56% 96.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 91.47% 95.50%
CHEMBL3194 P02766 Transthyretin 90.14% 90.71%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.24% 99.17%
CHEMBL2535 P11166 Glucose transporter 88.89% 98.75%
CHEMBL4208 P20618 Proteasome component C5 86.76% 90.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 83.93% 85.14%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 81.94% 91.07%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 81.87% 99.15%
CHEMBL2581 P07339 Cathepsin D 81.11% 98.95%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 80.55% 91.71%

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.
Andrographis lineata
Piper methysticum

Cross-Links

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PubChem 637261
NPASS NPC175098
ChEMBL CHEMBL258497
LOTUS LTS0038108
wikiData Q104978941