4-[2-[4-[5-[4-[1-(3,4-Dimethoxyphenyl)-1-hydroxypropan-2-yl]oxy-3-methoxyphenyl]-3,4-dimethyloxolan-2-yl]-2-methoxyphenoxy]-1-hydroxypropyl]-2-methoxyphenol

Details

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Internal ID a0d99746-8f46-49e6-b2a1-fb7e82541683
Taxonomy Lignans, neolignans and related compounds > Furanoid lignans > Tetrahydrofuran lignans > 7,7-epoxylignans
IUPAC Name 4-[2-[4-[5-[4-[1-(3,4-dimethoxyphenyl)-1-hydroxypropan-2-yl]oxy-3-methoxyphenyl]-3,4-dimethyloxolan-2-yl]-2-methoxyphenoxy]-1-hydroxypropyl]-2-methoxyphenol
SMILES (Canonical) CC1C(C(OC1C2=CC(=C(C=C2)OC(C)C(C3=CC(=C(C=C3)O)OC)O)OC)C4=CC(=C(C=C4)OC(C)C(C5=CC(=C(C=C5)OC)OC)O)OC)C
SMILES (Isomeric) CC1C(C(OC1C2=CC(=C(C=C2)OC(C)C(C3=CC(=C(C=C3)O)OC)O)OC)C4=CC(=C(C=C4)OC(C)C(C5=CC(=C(C=C5)OC)OC)O)OC)C
InChI InChI=1S/C41H50O11/c1-22-23(2)41(29-13-17-33(37(21-29)49-9)51-25(4)39(44)27-11-15-31(45-5)35(19-27)47-7)52-40(22)28-12-16-32(36(20-28)48-8)50-24(3)38(43)26-10-14-30(42)34(18-26)46-6/h10-25,38-44H,1-9H3
InChI Key CPGFYBGUXQXJMQ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C41H50O11
Molecular Weight 718.80 g/mol
Exact Mass 718.33531241 g/mol
Topological Polar Surface Area (TPSA) 135.00 Ų
XlogP 6.50
Atomic LogP (AlogP) 7.52
H-Bond Acceptor 11
H-Bond Donor 3
Rotatable Bonds 15

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4-[2-[4-[5-[4-[1-(3,4-Dimethoxyphenyl)-1-hydroxypropan-2-yl]oxy-3-methoxyphenyl]-3,4-dimethyloxolan-2-yl]-2-methoxyphenoxy]-1-hydroxypropyl]-2-methoxyphenol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9758 97.58%
Caco-2 - 0.8302 83.02%
Blood Brain Barrier - 0.6250 62.50%
Human oral bioavailability - 0.5571 55.71%
Subcellular localzation Mitochondria 0.8507 85.07%
OATP2B1 inhibitior - 0.5612 56.12%
OATP1B1 inhibitior + 0.8886 88.86%
OATP1B3 inhibitior + 0.8863 88.63%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.9654 96.54%
P-glycoprotein inhibitior + 0.7838 78.38%
P-glycoprotein substrate - 0.6192 61.92%
CYP3A4 substrate + 0.5141 51.41%
CYP2C9 substrate - 0.7786 77.86%
CYP2D6 substrate + 0.3833 38.33%
CYP3A4 inhibition - 0.5614 56.14%
CYP2C9 inhibition + 0.6489 64.89%
CYP2C19 inhibition + 0.9004 90.04%
CYP2D6 inhibition - 0.7748 77.48%
CYP1A2 inhibition + 0.7821 78.21%
CYP2C8 inhibition - 0.7140 71.40%
CYP inhibitory promiscuity + 0.9545 95.45%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.8325 83.25%
Carcinogenicity (trinary) Danger 0.4177 41.77%
Eye corrosion - 0.9848 98.48%
Eye irritation - 0.8977 89.77%
Skin irritation - 0.8337 83.37%
Skin corrosion - 0.9733 97.33%
Ames mutagenesis - 0.6800 68.00%
Human Ether-a-go-go-Related Gene inhibition - 0.3721 37.21%
Micronuclear + 0.6600 66.00%
Hepatotoxicity - 0.8000 80.00%
skin sensitisation - 0.9024 90.24%
Respiratory toxicity + 0.6444 64.44%
Reproductive toxicity + 0.5667 56.67%
Mitochondrial toxicity - 0.7500 75.00%
Nephrotoxicity - 0.7449 74.49%
Acute Oral Toxicity (c) III 0.6752 67.52%
Estrogen receptor binding + 0.8194 81.94%
Androgen receptor binding + 0.7175 71.75%
Thyroid receptor binding + 0.6744 67.44%
Glucocorticoid receptor binding + 0.7719 77.19%
Aromatase binding + 0.6295 62.95%
PPAR gamma + 0.7368 73.68%
Honey bee toxicity - 0.8273 82.73%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity - 0.5600 56.00%
Fish aquatic toxicity + 0.9433 94.33%

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 97.29% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.16% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.65% 85.14%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 91.68% 99.15%
CHEMBL2581 P07339 Cathepsin D 91.02% 98.95%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 90.03% 89.62%
CHEMBL4208 P20618 Proteasome component C5 89.84% 90.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.40% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.15% 95.56%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 86.99% 100.00%
CHEMBL241 Q14432 Phosphodiesterase 3A 85.81% 92.94%
CHEMBL3401 O75469 Pregnane X receptor 84.98% 94.73%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 84.87% 97.14%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.36% 99.17%
CHEMBL2535 P11166 Glucose transporter 84.09% 98.75%
CHEMBL4247 Q9UM73 ALK tyrosine kinase receptor 83.79% 96.86%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.11% 95.89%
CHEMBL1255126 O15151 Protein Mdm4 81.94% 90.20%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.04% 90.71%
CHEMBL3438 Q05513 Protein kinase C zeta 80.24% 88.48%

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.
Saururus chinensis

Cross-Links

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PubChem 162995243
LOTUS LTS0255929
wikiData Q104967528