(E)-1-(7-hydroxy-5-methoxy-2,2-dimethylchromen-8-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Details

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Internal ID ab97cc85-4355-4c6a-8d0d-79cad70e9e76
Taxonomy Phenylpropanoids and polyketides > Linear 1,3-diarylpropanoids > Chalcones and dihydrochalcones > 2-Hydroxychalcones
IUPAC Name (E)-1-(7-hydroxy-5-methoxy-2,2-dimethylchromen-8-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
SMILES (Canonical) CC1(C=CC2=C(C=C(C(=C2O1)C(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC)O)OC)C
SMILES (Isomeric) CC1(C=CC2=C(C=C(C(=C2O1)C(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC)O)OC)C
InChI InChI=1S/C24H26O7/c1-24(2)10-9-15-18(27-3)13-17(26)21(22(15)31-24)16(25)8-7-14-11-19(28-4)23(30-6)20(12-14)29-5/h7-13,26H,1-6H3/b8-7+
InChI Key NPYZCJPNWUTNDN-BQYQJAHWSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C24H26O7
Molecular Weight 426.50 g/mol
Exact Mass 426.16785316 g/mol
Topological Polar Surface Area (TPSA) 83.40 Ų
XlogP 4.70
Atomic LogP (AlogP) 4.51
H-Bond Acceptor 7
H-Bond Donor 1
Rotatable Bonds 7

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (E)-1-(7-hydroxy-5-methoxy-2,2-dimethylchromen-8-yl)-3-(3,4,5-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 + 0.9871 98.71%
Caco-2 + 0.7801 78.01%
Blood Brain Barrier - 0.6000 60.00%
Human oral bioavailability + 0.5286 52.86%
Subcellular localzation Mitochondria 0.7018 70.18%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9038 90.38%
OATP1B3 inhibitior + 0.9893 98.93%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior + 0.8895 88.95%
P-glycoprotein inhibitior + 0.8630 86.30%
P-glycoprotein substrate - 0.7820 78.20%
CYP3A4 substrate + 0.5839 58.39%
CYP2C9 substrate - 0.7983 79.83%
CYP2D6 substrate - 0.8506 85.06%
CYP3A4 inhibition + 0.7103 71.03%
CYP2C9 inhibition - 0.8913 89.13%
CYP2C19 inhibition + 0.7122 71.22%
CYP2D6 inhibition - 0.7278 72.78%
CYP1A2 inhibition + 0.8092 80.92%
CYP2C8 inhibition + 0.7186 71.86%
CYP inhibitory promiscuity + 0.5495 54.95%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.4753 47.53%
Eye corrosion - 0.9832 98.32%
Eye irritation - 0.6252 62.52%
Skin irritation - 0.7527 75.27%
Skin corrosion - 0.9685 96.85%
Ames mutagenesis - 0.6000 60.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6736 67.36%
Micronuclear + 0.6400 64.00%
Hepatotoxicity - 0.5612 56.12%
skin sensitisation - 0.8483 84.83%
Respiratory toxicity - 0.6222 62.22%
Reproductive toxicity + 0.7778 77.78%
Mitochondrial toxicity - 0.5625 56.25%
Nephrotoxicity + 0.4685 46.85%
Acute Oral Toxicity (c) III 0.5358 53.58%
Estrogen receptor binding + 0.9437 94.37%
Androgen receptor binding + 0.6338 63.38%
Thyroid receptor binding + 0.8271 82.71%
Glucocorticoid receptor binding + 0.8285 82.85%
Aromatase binding + 0.6283 62.83%
PPAR gamma + 0.8161 81.61%
Honey bee toxicity - 0.7627 76.27%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.5255 52.55%
Fish aquatic toxicity + 0.9606 96.06%

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 98.89% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.57% 94.45%
CHEMBL1806 P11388 DNA topoisomerase II alpha 94.97% 89.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.79% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.09% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.31% 95.56%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 89.75% 96.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.90% 85.14%
CHEMBL3194 P02766 Transthyretin 88.38% 90.71%
CHEMBL1255126 O15151 Protein Mdm4 87.44% 90.20%
CHEMBL3060 Q9Y345 Glycine transporter 2 86.94% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 86.25% 94.73%
CHEMBL4208 P20618 Proteasome component C5 84.34% 90.00%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 82.88% 91.07%
CHEMBL2413 P32246 C-C chemokine receptor type 1 81.64% 89.50%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 81.42% 97.14%

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 12017380
LOTUS LTS0042814
wikiData Q105183579