2,7-Dihydroxy-8-Methoxy-3,6-Diundecyldibenzofuran-1,4-Dione

Details

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Internal ID 09970320-a308-4cc7-9537-b4492ec7dc07
Taxonomy Organoheterocyclic compounds > Benzofurans
IUPAC Name 2,7-dihydroxy-8-methoxy-3,6-di(undecyl)dibenzofuran-1,4-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C35H52O6/c1-4-6-8-10-12-14-16-18-20-22-25-31(37)33(39)29-27-24-28(40-3)30(36)26(34(27)41-35(29)32(25)38)23-21-19-17-15-13-11-9-7-5-2/h24,36-37H,4-23H2,1-3H3
InChI Key GMGRAGPXURLASU-UHFFFAOYSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C35H52O6
Molecular Weight 568.80 g/mol
Exact Mass 568.37638937 g/mol
Topological Polar Surface Area (TPSA) 97.00 Ų
XlogP 13.00
Atomic LogP (AlogP) 10.33
H-Bond Acceptor 6
H-Bond Donor 2
Rotatable Bonds 21

Synonyms

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RefChem:83420
2,7-dihydroxy-8-methoxy-3,6-di(undecyl)dibenzofuran-1,4-dione
CHEMBL473660

2D Structure

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2D Structure of 2,7-Dihydroxy-8-Methoxy-3,6-Diundecyldibenzofuran-1,4-Dione

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9916 99.16%
Caco-2 - 0.7470 74.70%
Blood Brain Barrier + 0.6000 60.00%
Human oral bioavailability - 0.6143 61.43%
Subcellular localzation Mitochondria 0.7695 76.95%
OATP2B1 inhibitior + 0.5708 57.08%
OATP1B1 inhibitior + 0.8128 81.28%
OATP1B3 inhibitior + 0.8705 87.05%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.7814 78.14%
BSEP inhibitior + 0.7106 71.06%
P-glycoprotein inhibitior + 0.6244 62.44%
P-glycoprotein substrate + 0.5103 51.03%
CYP3A4 substrate + 0.5969 59.69%
CYP2C9 substrate + 0.5773 57.73%
CYP2D6 substrate - 0.8381 83.81%
CYP3A4 inhibition + 0.6538 65.38%
CYP2C9 inhibition + 0.5435 54.35%
CYP2C19 inhibition + 0.6273 62.73%
CYP2D6 inhibition - 0.7673 76.73%
CYP1A2 inhibition + 0.8948 89.48%
CYP2C8 inhibition + 0.7159 71.59%
CYP inhibitory promiscuity + 0.7791 77.91%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.6048 60.48%
Eye corrosion - 0.9908 99.08%
Eye irritation - 0.5930 59.30%
Skin irritation - 0.7625 76.25%
Skin corrosion - 0.9333 93.33%
Ames mutagenesis - 0.5454 54.54%
Human Ether-a-go-go-Related Gene inhibition - 0.5926 59.26%
Micronuclear - 0.7300 73.00%
Hepatotoxicity - 0.5717 57.17%
skin sensitisation - 0.8337 83.37%
Respiratory toxicity - 0.5889 58.89%
Reproductive toxicity + 0.8667 86.67%
Mitochondrial toxicity + 0.8500 85.00%
Nephrotoxicity - 0.6358 63.58%
Acute Oral Toxicity (c) II 0.4314 43.14%
Estrogen receptor binding - 0.4812 48.12%
Androgen receptor binding + 0.7897 78.97%
Thyroid receptor binding - 0.6585 65.85%
Glucocorticoid receptor binding - 0.5853 58.53%
Aromatase binding - 0.5384 53.84%
PPAR gamma + 0.6289 62.89%
Honey bee toxicity - 0.9157 91.57%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity + 0.7203 72.03%
Fish aquatic toxicity + 1.0000 100.00%

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.30% 91.11%
CHEMBL2581 P07339 Cathepsin D 96.83% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 94.18% 89.00%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 93.62% 95.17%
CHEMBL3401 O75469 Pregnane X receptor 92.50% 94.73%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 92.45% 92.08%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 92.36% 99.23%
CHEMBL3060 Q9Y345 Glycine transporter 2 92.14% 99.17%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 91.66% 92.68%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.63% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.32% 95.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.94% 94.45%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 89.31% 92.62%
CHEMBL1871 P10275 Androgen Receptor 88.51% 96.43%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 87.83% 94.00%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 85.32% 90.71%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 84.86% 96.00%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 83.97% 96.95%
CHEMBL4835 P00338 L-lactate dehydrogenase A chain 81.38% 95.34%
CHEMBL230 P35354 Cyclooxygenase-2 81.30% 89.63%

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.
Aegiceras corniculatum

Cross-Links

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PubChem 11353603
NPASS NPC289244
LOTUS LTS0019347
wikiData Q105011807