Sibiricose A2

Details

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Internal ID fc8fcd6d-3558-4d7e-b482-eb2fb5ac3c7e
Taxonomy Phenylpropanoids and polyketides > Cinnamic acids and derivatives > Hydroxycinnamic acids and derivatives > Coumaric acids and derivatives
IUPAC Name [(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C24H34O15/c1-33-12-6-11(7-13(34-2)21(12)35-3)4-5-16(27)36-9-15-17(28)19(30)20(31)23(37-15)39-24(10-26)22(32)18(29)14(8-25)38-24/h4-7,14-15,17-20,22-23,25-26,28-32H,8-10H2,1-3H3/b5-4+/t14-,15-,17-,18-,19+,20-,22+,23-,24+/m1/s1
InChI Key AOLXCIMAVBSZMY-JKCNAQEDSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C24H34O15
Molecular Weight 562.50 g/mol
Exact Mass 562.18977037 g/mol
Topological Polar Surface Area (TPSA) 223.00 Ų
XlogP -1.70
Atomic LogP (AlogP) -3.11
H-Bond Acceptor 15
H-Bond Donor 7
Rotatable Bonds 11

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Sibiricose A2

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption - 0.7375 73.75%
Caco-2 - 0.8720 87.20%
Blood Brain Barrier - 0.5500 55.00%
Human oral bioavailability - 0.7714 77.14%
Subcellular localzation Mitochondria 0.7360 73.60%
OATP2B1 inhibitior - 0.8604 86.04%
OATP1B1 inhibitior + 0.8707 87.07%
OATP1B3 inhibitior + 0.9538 95.38%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior + 0.6315 63.15%
P-glycoprotein inhibitior - 0.5174 51.74%
P-glycoprotein substrate - 0.7947 79.47%
CYP3A4 substrate + 0.6311 63.11%
CYP2C9 substrate - 0.8063 80.63%
CYP2D6 substrate - 0.8609 86.09%
CYP3A4 inhibition - 0.8005 80.05%
CYP2C9 inhibition - 0.8516 85.16%
CYP2C19 inhibition - 0.7967 79.67%
CYP2D6 inhibition - 0.9145 91.45%
CYP1A2 inhibition - 0.8859 88.59%
CYP2C8 inhibition + 0.6625 66.25%
CYP inhibitory promiscuity - 0.6013 60.13%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.6444 64.44%
Eye corrosion - 0.9896 98.96%
Eye irritation - 0.9403 94.03%
Skin irritation - 0.8425 84.25%
Skin corrosion - 0.9594 95.94%
Ames mutagenesis - 0.7500 75.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6949 69.49%
Micronuclear - 0.6126 61.26%
Hepatotoxicity - 0.8750 87.50%
skin sensitisation - 0.8219 82.19%
Respiratory toxicity + 0.5333 53.33%
Reproductive toxicity + 0.7111 71.11%
Mitochondrial toxicity + 0.5250 52.50%
Nephrotoxicity - 0.8787 87.87%
Acute Oral Toxicity (c) III 0.6535 65.35%
Estrogen receptor binding + 0.7903 79.03%
Androgen receptor binding + 0.5346 53.46%
Thyroid receptor binding + 0.5900 59.00%
Glucocorticoid receptor binding + 0.5996 59.96%
Aromatase binding + 0.6412 64.12%
PPAR gamma + 0.6839 68.39%
Honey bee toxicity - 0.6989 69.89%
Biodegradation - 0.7250 72.50%
Crustacea aquatic toxicity - 0.6000 60.00%
Fish aquatic toxicity + 0.8334 83.34%

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
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 97.69% 96.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.46% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.04% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.60% 86.33%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.38% 85.14%
CHEMBL1806 P11388 DNA topoisomerase II alpha 92.34% 89.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.76% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 90.76% 94.73%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.27% 99.17%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 88.26% 86.92%
CHEMBL3476 O15111 Inhibitor of nuclear factor kappa B kinase alpha subunit 87.14% 95.83%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 83.89% 96.90%
CHEMBL218 P21554 Cannabinoid CB1 receptor 83.69% 96.61%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.45% 97.09%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 82.89% 95.89%

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 sibirica

Cross-Links

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PubChem 10745487
NPASS NPC197742
LOTUS LTS0195852
wikiData Q104915781