1-(2,6-Dihydroxyphenyl)-3-(4-methoxyphenyl)propan-1-one

Details

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Internal ID 33d05e16-39ea-4adc-aa7b-3c7b24128723
Taxonomy Phenylpropanoids and polyketides > Linear 1,3-diarylpropanoids > Chalcones and dihydrochalcones > 2-Hydroxy-dihydrochalcones
IUPAC Name 1-(2,6-dihydroxyphenyl)-3-(4-methoxyphenyl)propan-1-one
SMILES (Canonical) COC1=CC=C(C=C1)CCC(=O)C2=C(C=CC=C2O)O
SMILES (Isomeric) COC1=CC=C(C=C1)CCC(=O)C2=C(C=CC=C2O)O
InChI InChI=1S/C16H16O4/c1-20-12-8-5-11(6-9-12)7-10-15(19)16-13(17)3-2-4-14(16)18/h2-6,8-9,17-18H,7,10H2,1H3
InChI Key JKGBZWLZBRANMY-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C16H16O4
Molecular Weight 272.29 g/mol
Exact Mass 272.10485899 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 3.30
Atomic LogP (AlogP) 2.92
H-Bond Acceptor 4
H-Bond Donor 2
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1-(2,6-Dihydroxyphenyl)-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 + 0.9294 92.94%
Caco-2 + 0.8554 85.54%
Blood Brain Barrier - 0.7500 75.00%
Human oral bioavailability - 0.5714 57.14%
Subcellular localzation Mitochondria 0.9174 91.74%
OATP2B1 inhibitior - 0.7178 71.78%
OATP1B1 inhibitior + 0.9358 93.58%
OATP1B3 inhibitior + 0.9615 96.15%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior + 0.6458 64.58%
P-glycoprotein inhibitior - 0.8724 87.24%
P-glycoprotein substrate - 0.8626 86.26%
CYP3A4 substrate - 0.5467 54.67%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7565 75.65%
CYP3A4 inhibition + 0.7240 72.40%
CYP2C9 inhibition + 0.8671 86.71%
CYP2C19 inhibition + 0.9575 95.75%
CYP2D6 inhibition - 0.6848 68.48%
CYP1A2 inhibition + 0.9557 95.57%
CYP2C8 inhibition + 0.4696 46.96%
CYP inhibitory promiscuity + 0.8022 80.22%
UGT catelyzed + 0.9000 90.00%
Carcinogenicity (binary) - 0.8045 80.45%
Carcinogenicity (trinary) Non-required 0.7270 72.70%
Eye corrosion - 0.9771 97.71%
Eye irritation + 0.9406 94.06%
Skin irritation - 0.6925 69.25%
Skin corrosion - 0.8747 87.47%
Ames mutagenesis - 0.6700 67.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5390 53.90%
Micronuclear - 0.5782 57.82%
Hepatotoxicity - 0.7215 72.15%
skin sensitisation - 0.9027 90.27%
Respiratory toxicity - 0.7000 70.00%
Reproductive toxicity + 0.6000 60.00%
Mitochondrial toxicity - 0.5500 55.00%
Nephrotoxicity - 0.7671 76.71%
Acute Oral Toxicity (c) III 0.7030 70.30%
Estrogen receptor binding + 0.8578 85.78%
Androgen receptor binding + 0.7969 79.69%
Thyroid receptor binding + 0.5975 59.75%
Glucocorticoid receptor binding + 0.5733 57.33%
Aromatase binding + 0.7607 76.07%
PPAR gamma + 0.8252 82.52%
Honey bee toxicity - 0.9412 94.12%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.6400 64.00%
Fish aquatic toxicity + 0.8632 86.32%

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 97.59% 96.09%
CHEMBL2581 P07339 Cathepsin D 94.50% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.25% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.06% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.54% 99.17%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 89.18% 95.50%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.98% 86.33%
CHEMBL2535 P11166 Glucose transporter 88.55% 98.75%
CHEMBL4208 P20618 Proteasome component C5 87.51% 90.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.75% 94.00%
CHEMBL1907 P15144 Aminopeptidase N 85.27% 93.31%
CHEMBL3492 P49721 Proteasome Macropain subunit 84.70% 90.24%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 84.37% 96.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 84.36% 94.45%
CHEMBL2095172 P14867 GABA-A receptor; alpha-1/beta-2/gamma-2 81.38% 92.67%
CHEMBL3401 O75469 Pregnane X receptor 80.96% 94.73%

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.
Pityrogramma calomelanos

Cross-Links

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PubChem 10826041
LOTUS LTS0022291
wikiData Q105130189