1-(2,4-Dihydroxyphenyl)-2-hydroxy-3-(4-methoxyphenyl)propan-1-one

Details

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Internal ID 037d5c41-8a13-4f19-abea-537a8bea6d1f
Taxonomy Phenylpropanoids and polyketides > Linear 1,3-diarylpropanoids > Chalcones and dihydrochalcones > 2-Hydroxy-dihydrochalcones
IUPAC Name 1-(2,4-dihydroxyphenyl)-2-hydroxy-3-(4-methoxyphenyl)propan-1-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C16H16O5/c1-21-12-5-2-10(3-6-12)8-15(19)16(20)13-7-4-11(17)9-14(13)18/h2-7,9,15,17-19H,8H2,1H3
InChI Key HCKOSOAGJKXJSO-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C16H16O5
Molecular Weight 288.29 g/mol
Exact Mass 288.09977361 g/mol
Topological Polar Surface Area (TPSA) 87.00 Ų
XlogP 2.80
Atomic LogP (AlogP) 1.89
H-Bond Acceptor 5
H-Bond Donor 3
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1-(2,4-Dihydroxyphenyl)-2-hydroxy-3-(4-methoxyphenyl)propan-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 + 0.9685 96.85%
Caco-2 + 0.6699 66.99%
Blood Brain Barrier - 0.7000 70.00%
Human oral bioavailability - 0.6000 60.00%
Subcellular localzation Mitochondria 0.7461 74.61%
OATP2B1 inhibitior - 0.5743 57.43%
OATP1B1 inhibitior + 0.9293 92.93%
OATP1B3 inhibitior + 0.9170 91.70%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior - 0.6593 65.93%
P-glycoprotein inhibitior - 0.8894 88.94%
P-glycoprotein substrate - 0.8143 81.43%
CYP3A4 substrate - 0.5308 53.08%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7555 75.55%
CYP3A4 inhibition - 0.5959 59.59%
CYP2C9 inhibition - 0.5751 57.51%
CYP2C19 inhibition + 0.6456 64.56%
CYP2D6 inhibition - 0.7523 75.23%
CYP1A2 inhibition + 0.6913 69.13%
CYP2C8 inhibition - 0.5666 56.66%
CYP inhibitory promiscuity + 0.5403 54.03%
UGT catelyzed + 1.0000 100.00%
Carcinogenicity (binary) - 0.8611 86.11%
Carcinogenicity (trinary) Non-required 0.7194 71.94%
Eye corrosion - 0.9690 96.90%
Eye irritation + 0.8720 87.20%
Skin irritation - 0.6383 63.83%
Skin corrosion - 0.8884 88.84%
Ames mutagenesis - 0.7700 77.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6219 62.19%
Micronuclear + 0.6594 65.94%
Hepatotoxicity - 0.8000 80.00%
skin sensitisation - 0.7685 76.85%
Respiratory toxicity + 0.5333 53.33%
Reproductive toxicity + 0.6111 61.11%
Mitochondrial toxicity - 0.6500 65.00%
Nephrotoxicity - 0.8071 80.71%
Acute Oral Toxicity (c) III 0.7601 76.01%
Estrogen receptor binding + 0.8244 82.44%
Androgen receptor binding + 0.8300 83.00%
Thyroid receptor binding + 0.6469 64.69%
Glucocorticoid receptor binding + 0.7759 77.59%
Aromatase binding + 0.8139 81.39%
PPAR gamma + 0.6282 62.82%
Honey bee toxicity - 0.9062 90.62%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.7200 72.00%
Fish aquatic toxicity + 0.8332 83.32%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.74% 96.09%
CHEMBL2581 P07339 Cathepsin D 97.71% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.22% 91.11%
CHEMBL4208 P20618 Proteasome component C5 93.97% 90.00%
CHEMBL2535 P11166 Glucose transporter 93.37% 98.75%
CHEMBL3060 Q9Y345 Glycine transporter 2 93.34% 99.17%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 91.58% 99.15%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.85% 95.56%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 89.01% 96.95%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 88.64% 95.50%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.29% 94.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 87.36% 95.89%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.59% 94.45%
CHEMBL3492 P49721 Proteasome Macropain subunit 84.03% 90.24%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.63% 86.33%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 82.46% 91.71%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 82.40% 97.21%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 81.98% 91.07%
CHEMBL340 P08684 Cytochrome P450 3A4 80.73% 91.19%

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 13952171
LOTUS LTS0062019
wikiData Q105025791