Secoisolariciresinol-sesquilignan

Details

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Internal ID 8ab04be0-5823-4755-940b-da960f10ac3b
Taxonomy Lignans, neolignans and related compounds > Dibenzylbutane lignans > Dibenzylbutanediol lignans
IUPAC Name 2-[[4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxyphenyl]methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C30H38O10/c1-37-26-12-18(4-7-23(26)34)10-21(15-31)22(16-32)11-19-5-9-25(28(13-19)39-3)40-29(17-33)30(36)20-6-8-24(35)27(14-20)38-2/h4-9,12-14,21-22,29-36H,10-11,15-17H2,1-3H3
InChI Key XPALWKWOFOYYIV-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C30H38O10
Molecular Weight 558.60 g/mol
Exact Mass 558.24649740 g/mol
Topological Polar Surface Area (TPSA) 158.00 Ų
XlogP 2.70
Atomic LogP (AlogP) 2.60
H-Bond Acceptor 10
H-Bond Donor 6
Rotatable Bonds 15

Synonyms

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SCHEMBL12427090
DTXSID501341844

2D Structure

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2D Structure of Secoisolariciresinol-sesquilignan

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8436 84.36%
Caco-2 - 0.8069 80.69%
Blood Brain Barrier + 0.5250 52.50%
Human oral bioavailability - 0.6429 64.29%
Subcellular localzation Mitochondria 0.7906 79.06%
OATP2B1 inhibitior - 0.8593 85.93%
OATP1B1 inhibitior + 0.8736 87.36%
OATP1B3 inhibitior + 0.9274 92.74%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.8500 85.00%
BSEP inhibitior + 0.8152 81.52%
P-glycoprotein inhibitior + 0.7621 76.21%
P-glycoprotein substrate + 0.5000 50.00%
CYP3A4 substrate - 0.5060 50.60%
CYP2C9 substrate - 0.6000 60.00%
CYP2D6 substrate + 0.4337 43.37%
CYP3A4 inhibition + 0.5234 52.34%
CYP2C9 inhibition - 0.7451 74.51%
CYP2C19 inhibition - 0.5323 53.23%
CYP2D6 inhibition - 0.8476 84.76%
CYP1A2 inhibition + 0.5322 53.22%
CYP2C8 inhibition + 0.5000 50.00%
CYP inhibitory promiscuity - 0.5125 51.25%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.8423 84.23%
Carcinogenicity (trinary) Non-required 0.6842 68.42%
Eye corrosion - 0.9907 99.07%
Eye irritation - 0.9131 91.31%
Skin irritation - 0.8589 85.89%
Skin corrosion - 0.9582 95.82%
Ames mutagenesis - 0.7044 70.44%
Human Ether-a-go-go-Related Gene inhibition + 0.9162 91.62%
Micronuclear - 0.6541 65.41%
Hepatotoxicity - 0.6297 62.97%
skin sensitisation - 0.7864 78.64%
Respiratory toxicity + 0.6778 67.78%
Reproductive toxicity + 0.5667 56.67%
Mitochondrial toxicity - 0.5500 55.00%
Nephrotoxicity - 0.9057 90.57%
Acute Oral Toxicity (c) III 0.7514 75.14%
Estrogen receptor binding + 0.8455 84.55%
Androgen receptor binding + 0.6676 66.76%
Thyroid receptor binding + 0.6365 63.65%
Glucocorticoid receptor binding + 0.6696 66.96%
Aromatase binding - 0.5410 54.10%
PPAR gamma + 0.6236 62.36%
Honey bee toxicity - 0.8690 86.90%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.6600 66.00%
Fish aquatic toxicity + 0.8670 86.70%

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 98.61% 96.09%
CHEMBL2581 P07339 Cathepsin D 97.48% 98.95%
CHEMBL1255126 O15151 Protein Mdm4 95.24% 90.20%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.91% 85.14%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.19% 94.45%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.83% 99.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.80% 86.33%
CHEMBL2535 P11166 Glucose transporter 90.63% 98.75%
CHEMBL3492 P49721 Proteasome Macropain subunit 88.72% 90.24%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 88.11% 99.15%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 87.30% 89.62%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.63% 95.89%
CHEMBL4208 P20618 Proteasome component C5 84.31% 90.00%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 83.31% 95.17%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 82.80% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.18% 95.56%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 81.62% 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.
Vaccinium myrtillus

Cross-Links

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PubChem 59728532
LOTUS LTS0090582
wikiData Q105338096