5-ethoxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

Details

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Internal ID 6653138b-ee25-4c41-b16e-ee00f9e16279
Taxonomy Lignans, neolignans and related compounds > Lignan lactones > Podophyllotoxins
IUPAC Name 5-ethoxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
SMILES (Canonical) CCOC1C2COC(=O)C2C(C3=CC4=C(C=C13)OCO4)C5=CC(=C(C(=C5)OC)OC)OC
SMILES (Isomeric) CCOC1C2COC(=O)C2C(C3=CC4=C(C=C13)OCO4)C5=CC(=C(C(=C5)OC)OC)OC
InChI InChI=1S/C24H26O8/c1-5-29-22-14-9-17-16(31-11-32-17)8-13(14)20(21-15(22)10-30-24(21)25)12-6-18(26-2)23(28-4)19(7-12)27-3/h6-9,15,20-22H,5,10-11H2,1-4H3
InChI Key STGBBEULPHACPI-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C24H26O8
Molecular Weight 442.50 g/mol
Exact Mass 442.16276778 g/mol
Topological Polar Surface Area (TPSA) 81.70 Ų
XlogP 2.90
Atomic LogP (AlogP) 3.45
H-Bond Acceptor 8
H-Bond Donor 0
Rotatable Bonds 6

Synonyms

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DTXSID70995459
NSC403158
NSC-403158
9-Ethoxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydro-2H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one

2D Structure

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2D Structure of 5-ethoxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9925 99.25%
Caco-2 + 0.7632 76.32%
Blood Brain Barrier + 0.6250 62.50%
Human oral bioavailability - 0.5429 54.29%
Subcellular localzation Mitochondria 0.7566 75.66%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8775 87.75%
OATP1B3 inhibitior + 0.9602 96.02%
MATE1 inhibitior - 0.8000 80.00%
OCT2 inhibitior - 0.7750 77.50%
BSEP inhibitior + 0.9534 95.34%
P-glycoprotein inhibitior + 0.7873 78.73%
P-glycoprotein substrate - 0.8521 85.21%
CYP3A4 substrate + 0.6368 63.68%
CYP2C9 substrate - 0.7929 79.29%
CYP2D6 substrate - 0.8352 83.52%
CYP3A4 inhibition + 0.7686 76.86%
CYP2C9 inhibition + 0.9276 92.76%
CYP2C19 inhibition + 0.9534 95.34%
CYP2D6 inhibition - 0.7954 79.54%
CYP1A2 inhibition - 0.6067 60.67%
CYP2C8 inhibition + 0.5000 50.00%
CYP inhibitory promiscuity + 0.9464 94.64%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.8900 89.00%
Carcinogenicity (trinary) Non-required 0.4839 48.39%
Eye corrosion - 0.9851 98.51%
Eye irritation - 0.9059 90.59%
Skin irritation - 0.8505 85.05%
Skin corrosion - 0.9703 97.03%
Ames mutagenesis - 0.7100 71.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6753 67.53%
Micronuclear + 0.6574 65.74%
Hepatotoxicity + 0.5500 55.00%
skin sensitisation - 0.6631 66.31%
Respiratory toxicity + 0.6444 64.44%
Reproductive toxicity + 0.6111 61.11%
Mitochondrial toxicity + 0.5500 55.00%
Nephrotoxicity + 0.8896 88.96%
Acute Oral Toxicity (c) III 0.6616 66.16%
Estrogen receptor binding + 0.8505 85.05%
Androgen receptor binding + 0.8574 85.74%
Thyroid receptor binding + 0.7871 78.71%
Glucocorticoid receptor binding + 0.8858 88.58%
Aromatase binding - 0.6957 69.57%
PPAR gamma + 0.6427 64.27%
Honey bee toxicity - 0.6000 60.00%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.6600 66.00%
Fish aquatic toxicity + 0.9863 98.63%

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
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 98.18% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.78% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.81% 91.11%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 93.77% 96.77%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 92.79% 92.62%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.88% 97.09%
CHEMBL1806 P11388 DNA topoisomerase II alpha 91.82% 89.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.60% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.08% 95.56%
CHEMBL4040 P28482 MAP kinase ERK2 89.21% 83.82%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.72% 86.33%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 86.46% 89.62%
CHEMBL2581 P07339 Cathepsin D 86.17% 98.95%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.67% 94.00%
CHEMBL4247 Q9UM73 ALK tyrosine kinase receptor 84.73% 96.86%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 83.92% 94.80%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.31% 99.17%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 82.32% 95.89%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 82.03% 97.14%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.71% 100.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.49% 96.00%

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.
Picrasma quassioides
Podophyllum grayi
Podophyllum sinense

Cross-Links

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PubChem 345505
NPASS NPC293899