Bz(4-OMe)(-3)Hex2ulof(?2-1?)Hex

Details

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Internal ID ca6a0e10-5273-4728-a8fa-b07da5db1544
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Glycosyl compounds > O-glycosyl compounds
IUPAC Name [4-hydroxy-2,5-bis(hydroxymethyl)-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] 4-methoxybenzoate
SMILES (Canonical) COC1=CC=C(C=C1)C(=O)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O
SMILES (Isomeric) COC1=CC=C(C=C1)C(=O)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O
InChI InChI=1S/C20H28O13/c1-29-10-4-2-9(3-5-10)18(28)31-17-14(25)12(7-22)32-20(17,8-23)33-19-16(27)15(26)13(24)11(6-21)30-19/h2-5,11-17,19,21-27H,6-8H2,1H3
InChI Key RMCBGKQRBXYTKL-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H28O13
Molecular Weight 476.40 g/mol
Exact Mass 476.15299094 g/mol
Topological Polar Surface Area (TPSA) 205.00 Ų
XlogP -2.00
Atomic LogP (AlogP) -3.52
H-Bond Acceptor 13
H-Bond Donor 7
Rotatable Bonds 8

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Bz(4-OMe)(-3)Hex2ulof(?2-1?)Hex

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption - 0.8664 86.64%
Caco-2 - 0.8759 87.59%
Blood Brain Barrier + 0.6000 60.00%
Human oral bioavailability - 0.8143 81.43%
Subcellular localzation Mitochondria 0.7963 79.63%
OATP2B1 inhibitior - 0.8570 85.70%
OATP1B1 inhibitior + 0.8788 87.88%
OATP1B3 inhibitior + 0.9620 96.20%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior - 0.7835 78.35%
P-glycoprotein inhibitior - 0.7172 71.72%
P-glycoprotein substrate - 0.8319 83.19%
CYP3A4 substrate + 0.6053 60.53%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8437 84.37%
CYP3A4 inhibition - 0.8626 86.26%
CYP2C9 inhibition - 0.8730 87.30%
CYP2C19 inhibition - 0.8189 81.89%
CYP2D6 inhibition - 0.9150 91.50%
CYP1A2 inhibition - 0.9203 92.03%
CYP2C8 inhibition + 0.5000 50.00%
CYP inhibitory promiscuity - 0.7261 72.61%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.6012 60.12%
Eye corrosion - 0.9904 99.04%
Eye irritation - 0.9523 95.23%
Skin irritation - 0.8516 85.16%
Skin corrosion - 0.9643 96.43%
Ames mutagenesis - 0.7300 73.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6474 64.74%
Micronuclear - 0.6726 67.26%
Hepatotoxicity - 0.7319 73.19%
skin sensitisation - 0.8834 88.34%
Respiratory toxicity + 0.6556 65.56%
Reproductive toxicity + 0.6000 60.00%
Mitochondrial toxicity + 0.5125 51.25%
Nephrotoxicity - 0.6785 67.85%
Acute Oral Toxicity (c) III 0.7228 72.28%
Estrogen receptor binding + 0.7440 74.40%
Androgen receptor binding + 0.5599 55.99%
Thyroid receptor binding - 0.5322 53.22%
Glucocorticoid receptor binding - 0.5701 57.01%
Aromatase binding + 0.7014 70.14%
PPAR gamma + 0.5410 54.10%
Honey bee toxicity - 0.8356 83.56%
Biodegradation - 0.6750 67.50%
Crustacea aquatic toxicity - 0.7000 70.00%
Fish aquatic toxicity - 0.4593 45.93%

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 97.20% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.53% 91.11%
CHEMBL4208 P20618 Proteasome component C5 92.87% 90.00%
CHEMBL221 P23219 Cyclooxygenase-1 92.19% 90.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.34% 86.33%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 89.78% 96.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.41% 99.17%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.27% 94.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.56% 97.09%
CHEMBL3476 O15111 Inhibitor of nuclear factor kappa B kinase alpha subunit 85.40% 95.83%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 85.33% 81.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.21% 95.56%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 85.20% 86.92%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.15% 95.89%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 84.73% 85.14%
CHEMBL3401 O75469 Pregnane X receptor 84.19% 94.73%
CHEMBL340 P08684 Cytochrome P450 3A4 81.68% 91.19%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 81.53% 91.07%

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.
Polygala tenuifolia

Cross-Links

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PubChem 73238332
LOTUS LTS0123798
wikiData Q105240700