Prinsepiol-4-O-Beta-D-Glucopyranoside

Details

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Internal ID 4be3e081-347f-4e07-9925-5b40fb35be26
Taxonomy Lignans, neolignans and related compounds > Lignan glycosides
IUPAC Name (2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6R,6aS)-3a,6a-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-1,3,4,6-tetrahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C26H32O13/c1-34-16-7-12(3-5-14(16)28)22-25(32)10-37-23(26(25,33)11-36-22)13-4-6-15(17(8-13)35-2)38-24-21(31)20(30)19(29)18(9-27)39-24/h3-8,18-24,27-33H,9-11H2,1-2H3/t18-,19-,20+,21-,22-,23-,24-,25+,26+/m1/s1
InChI Key IBQVOWQTGYYRJP-GEHXJZNZSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C26H32O13
Molecular Weight 552.50 g/mol
Exact Mass 552.18429107 g/mol
Topological Polar Surface Area (TPSA) 197.00 Ų
XlogP -1.60
Atomic LogP (AlogP) -1.11
H-Bond Acceptor 13
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 Prinsepiol-4-O-Beta-D-Glucopyranoside

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.6351 63.51%
Caco-2 - 0.8502 85.02%
Blood Brain Barrier - 0.5750 57.50%
Human oral bioavailability - 0.6571 65.71%
Subcellular localzation Mitochondria 0.6650 66.50%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8993 89.93%
OATP1B3 inhibitior + 0.9654 96.54%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.8250 82.50%
BSEP inhibitior - 0.6121 61.21%
P-glycoprotein inhibitior + 0.6084 60.84%
P-glycoprotein substrate - 0.7524 75.24%
CYP3A4 substrate + 0.5827 58.27%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7991 79.91%
CYP3A4 inhibition - 0.8906 89.06%
CYP2C9 inhibition - 0.9085 90.85%
CYP2C19 inhibition - 0.8141 81.41%
CYP2D6 inhibition - 0.8949 89.49%
CYP1A2 inhibition - 0.8862 88.62%
CYP2C8 inhibition + 0.5266 52.66%
CYP inhibitory promiscuity - 0.8031 80.31%
UGT catelyzed - 0.7000 70.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.5668 56.68%
Eye corrosion - 0.9912 99.12%
Eye irritation - 0.9077 90.77%
Skin irritation - 0.8199 81.99%
Skin corrosion - 0.9505 95.05%
Ames mutagenesis - 0.6400 64.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7238 72.38%
Micronuclear + 0.5700 57.00%
Hepatotoxicity - 0.8250 82.50%
skin sensitisation - 0.8834 88.34%
Respiratory toxicity - 0.5000 50.00%
Reproductive toxicity + 0.8667 86.67%
Mitochondrial toxicity + 0.5875 58.75%
Nephrotoxicity - 0.7776 77.76%
Acute Oral Toxicity (c) III 0.5593 55.93%
Estrogen receptor binding + 0.7861 78.61%
Androgen receptor binding + 0.6470 64.70%
Thyroid receptor binding + 0.6081 60.81%
Glucocorticoid receptor binding + 0.5789 57.89%
Aromatase binding + 0.5467 54.67%
PPAR gamma + 0.6773 67.73%
Honey bee toxicity - 0.8268 82.68%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity - 0.7100 71.00%
Fish aquatic toxicity + 0.8681 86.81%

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 99.49% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.80% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 94.74% 97.09%
CHEMBL241 Q14432 Phosphodiesterase 3A 93.50% 92.94%
CHEMBL2581 P07339 Cathepsin D 91.91% 98.95%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 90.71% 94.00%
CHEMBL4208 P20618 Proteasome component C5 88.43% 90.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 87.77% 85.14%
CHEMBL5608 Q16288 NT-3 growth factor receptor 87.59% 95.89%
CHEMBL1951 P21397 Monoamine oxidase A 87.24% 91.49%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 87.01% 89.62%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.49% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.90% 86.33%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 85.68% 96.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.83% 89.00%
CHEMBL226 P30542 Adenosine A1 receptor 83.42% 95.93%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 82.30% 92.62%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.14% 99.17%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 80.71% 97.14%

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.
Valeriana prionophylla

Cross-Links

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PubChem 11376300
LOTUS LTS0034709
wikiData Q105090922