(1R)-1-(3-Methoxy-4-hydroxyphenyl)-3-O-beta-D-glucopyranosyl-D-glycerol

Details

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Internal ID a18f8aa9-80f1-4701-8eb3-d14905a82298
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acyl glycosides > Fatty acyl glycosides of mono- and disaccharides
IUPAC Name (2R,3R,4S,5S,6R)-2-[(2R,3R)-2,3-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
SMILES (Canonical) COC1=C(C=CC(=C1)C(C(COC2C(C(C(C(O2)CO)O)O)O)O)O)O
SMILES (Isomeric) COC1=C(C=CC(=C1)[C@H]([C@@H](CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O)O
InChI InChI=1S/C16H24O10/c1-24-10-4-7(2-3-8(10)18)12(20)9(19)6-25-16-15(23)14(22)13(21)11(5-17)26-16/h2-4,9,11-23H,5-6H2,1H3/t9-,11-,12-,13-,14+,15-,16-/m1/s1
InChI Key JUYHDXTVLYGGTJ-BRERNLBNSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C16H24O10
Molecular Weight 376.36 g/mol
Exact Mass 376.13694696 g/mol
Topological Polar Surface Area (TPSA) 169.00 Ų
XlogP -2.20
Atomic LogP (AlogP) -2.39
H-Bond Acceptor 10
H-Bond Donor 7
Rotatable Bonds 7

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R)-1-(3-Methoxy-4-hydroxyphenyl)-3-O-beta-D-glucopyranosyl-D-glycerol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption - 0.7984 79.84%
Caco-2 - 0.8853 88.53%
Blood Brain Barrier + 0.5250 52.50%
Human oral bioavailability - 0.5857 58.57%
Subcellular localzation Mitochondria 0.5432 54.32%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8783 87.83%
OATP1B3 inhibitior + 0.9628 96.28%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.8500 85.00%
BSEP inhibitior - 0.9187 91.87%
P-glycoprotein inhibitior - 0.8888 88.88%
P-glycoprotein substrate - 0.7975 79.75%
CYP3A4 substrate - 0.5135 51.35%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7966 79.66%
CYP3A4 inhibition - 0.9315 93.15%
CYP2C9 inhibition - 0.9279 92.79%
CYP2C19 inhibition - 0.9268 92.68%
CYP2D6 inhibition - 0.9181 91.81%
CYP1A2 inhibition - 0.8982 89.82%
CYP2C8 inhibition - 0.7504 75.04%
CYP inhibitory promiscuity - 0.8309 83.09%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.6650 66.50%
Eye corrosion - 0.9920 99.20%
Eye irritation - 0.9576 95.76%
Skin irritation - 0.8200 82.00%
Skin corrosion - 0.9561 95.61%
Ames mutagenesis - 0.7400 74.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4699 46.99%
Micronuclear - 0.5841 58.41%
Hepatotoxicity - 0.7375 73.75%
skin sensitisation - 0.8611 86.11%
Respiratory toxicity + 0.5222 52.22%
Reproductive toxicity + 0.5778 57.78%
Mitochondrial toxicity - 0.5875 58.75%
Nephrotoxicity - 0.8492 84.92%
Acute Oral Toxicity (c) III 0.7802 78.02%
Estrogen receptor binding - 0.5989 59.89%
Androgen receptor binding - 0.6764 67.64%
Thyroid receptor binding + 0.7075 70.75%
Glucocorticoid receptor binding - 0.6289 62.89%
Aromatase binding - 0.5000 50.00%
PPAR gamma - 0.5906 59.06%
Honey bee toxicity - 0.8603 86.03%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.6700 67.00%
Fish aquatic toxicity - 0.7444 74.44%

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 99.17% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.27% 96.09%
CHEMBL2581 P07339 Cathepsin D 91.55% 98.95%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 90.62% 96.00%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 90.62% 89.62%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 90.56% 85.14%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.53% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 88.15% 94.73%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 87.67% 99.15%
CHEMBL4208 P20618 Proteasome component C5 86.82% 90.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.21% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.74% 95.56%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 81.38% 95.89%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.27% 95.89%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.23% 94.45%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 80.62% 100.00%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 80.06% 92.62%

Cross-Links

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PubChem 10883321
NPASS NPC112959
LOTUS LTS0170736
wikiData Q105135522