Arctii;NSC 315527;Arctigenin-4-glucoside

Details

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Internal ID 9f1984ee-8c54-4e68-b959-f4858b6c5a16
Taxonomy Lignans, neolignans and related compounds > Lignan glycosides
IUPAC Name 4-[(3,4-dimethoxyphenyl)methyl]-3-[[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-one
SMILES (Canonical) COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC)OC
SMILES (Isomeric) COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)OC)OC
InChI InChI=1S/C27H34O11/c1-33-18-6-4-14(10-20(18)34-2)8-16-13-36-26(32)17(16)9-15-5-7-19(21(11-15)35-3)37-27-25(31)24(30)23(29)22(12-28)38-27/h4-7,10-11,16-17,22-25,27-31H,8-9,12-13H2,1-3H3
InChI Key XOJVHLIYNSOZOO-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C27H34O11
Molecular Weight 534.60 g/mol
Exact Mass 534.21011190 g/mol
Topological Polar Surface Area (TPSA) 153.00 Ų
XlogP 1.80
Atomic LogP (AlogP) 0.47
H-Bond Acceptor 11
H-Bond Donor 4
Rotatable Bonds 10

Synonyms

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HMS3339B13

2D Structure

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2D Structure of Arctii;NSC 315527;Arctigenin-4-glucoside

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption - 0.6896 68.96%
Caco-2 - 0.8137 81.37%
Blood Brain Barrier - 0.6250 62.50%
Human oral bioavailability - 0.7571 75.71%
Subcellular localzation Mitochondria 0.7822 78.22%
OATP2B1 inhibitior - 0.8617 86.17%
OATP1B1 inhibitior + 0.8947 89.47%
OATP1B3 inhibitior + 0.9481 94.81%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior + 0.7083 70.83%
P-glycoprotein inhibitior + 0.6119 61.19%
P-glycoprotein substrate - 0.6885 68.85%
CYP3A4 substrate + 0.5906 59.06%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8578 85.78%
CYP3A4 inhibition - 0.7181 71.81%
CYP2C9 inhibition - 0.8497 84.97%
CYP2C19 inhibition - 0.7668 76.68%
CYP2D6 inhibition - 0.9116 91.16%
CYP1A2 inhibition - 0.8585 85.85%
CYP2C8 inhibition - 0.5845 58.45%
CYP inhibitory promiscuity - 0.6441 64.41%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.6598 65.98%
Eye corrosion - 0.9910 99.10%
Eye irritation - 0.9388 93.88%
Skin irritation - 0.8649 86.49%
Skin corrosion - 0.9649 96.49%
Ames mutagenesis - 0.5300 53.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8449 84.49%
Micronuclear - 0.5600 56.00%
Hepatotoxicity - 0.6625 66.25%
skin sensitisation - 0.8740 87.40%
Respiratory toxicity + 0.6000 60.00%
Reproductive toxicity + 0.6556 65.56%
Mitochondrial toxicity + 0.5250 52.50%
Nephrotoxicity - 0.7327 73.27%
Acute Oral Toxicity (c) III 0.6858 68.58%
Estrogen receptor binding + 0.7084 70.84%
Androgen receptor binding + 0.6128 61.28%
Thyroid receptor binding + 0.5247 52.47%
Glucocorticoid receptor binding + 0.6284 62.84%
Aromatase binding - 0.5809 58.09%
PPAR gamma + 0.6818 68.18%
Honey bee toxicity - 0.7754 77.54%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity - 0.6749 67.49%
Fish aquatic toxicity + 0.9066 90.66%

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 98.32% 96.09%
CHEMBL4040 P28482 MAP kinase ERK2 98.03% 83.82%
CHEMBL2581 P07339 Cathepsin D 96.82% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.31% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.07% 85.14%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.07% 94.45%
CHEMBL5608 Q16288 NT-3 growth factor receptor 90.97% 95.89%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.35% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.33% 94.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.02% 99.17%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 87.01% 96.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 86.85% 95.89%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 86.29% 92.62%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.01% 95.56%
CHEMBL220 P22303 Acetylcholinesterase 85.04% 94.45%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.81% 89.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.23% 97.09%
CHEMBL3401 O75469 Pregnane X receptor 84.21% 94.73%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 82.62% 86.92%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 82.20% 96.21%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 81.85% 97.14%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 80.93% 95.50%
CHEMBL5555 O00767 Acyl-CoA desaturase 80.48% 97.50%
CHEMBL1255126 O15151 Protein Mdm4 80.37% 90.20%

Cross-Links

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PubChem 3660596
NPASS NPC227168
LOTUS LTS0130700
wikiData Q105337780