Methyl 3,7-dimethoxy-1,9-dimethyldibenzofuran-2-carboxylate

Details

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Internal ID d00ff6bc-37e5-441f-b909-8e95b7ce5af0
Taxonomy Organoheterocyclic compounds > Benzofurans > Dibenzofurans
IUPAC Name methyl 3,7-dimethoxy-1,9-dimethyldibenzofuran-2-carboxylate
SMILES (Canonical) CC1=CC(=CC2=C1C3=C(C(=C(C=C3O2)OC)C(=O)OC)C)OC
SMILES (Isomeric) CC1=CC(=CC2=C1C3=C(C(=C(C=C3O2)OC)C(=O)OC)C)OC
InChI InChI=1S/C18H18O5/c1-9-6-11(20-3)7-13-15(9)16-10(2)17(18(19)22-5)12(21-4)8-14(16)23-13/h6-8H,1-5H3
InChI Key SIRGPDYCJOSKEV-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C18H18O5
Molecular Weight 314.30 g/mol
Exact Mass 314.11542367 g/mol
Topological Polar Surface Area (TPSA) 57.90 Ų
XlogP 4.20
Atomic LogP (AlogP) 4.01
H-Bond Acceptor 5
H-Bond Donor 0
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Methyl 3,7-dimethoxy-1,9-dimethyldibenzofuran-2-carboxylate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9954 99.54%
Caco-2 + 0.8997 89.97%
Blood Brain Barrier + 0.5250 52.50%
Human oral bioavailability + 0.6571 65.71%
Subcellular localzation Mitochondria 0.5938 59.38%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8820 88.20%
OATP1B3 inhibitior + 0.9739 97.39%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior - 0.6096 60.96%
P-glycoprotein inhibitior - 0.4390 43.90%
P-glycoprotein substrate - 0.7700 77.00%
CYP3A4 substrate + 0.5157 51.57%
CYP2C9 substrate - 0.8176 81.76%
CYP2D6 substrate - 0.8650 86.50%
CYP3A4 inhibition - 0.5971 59.71%
CYP2C9 inhibition - 0.5178 51.78%
CYP2C19 inhibition + 0.6827 68.27%
CYP2D6 inhibition - 0.9153 91.53%
CYP1A2 inhibition + 0.9741 97.41%
CYP2C8 inhibition + 0.5685 56.85%
CYP inhibitory promiscuity + 0.8344 83.44%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9000 90.00%
Carcinogenicity (trinary) Non-required 0.3888 38.88%
Eye corrosion - 0.9656 96.56%
Eye irritation + 0.6013 60.13%
Skin irritation - 0.8268 82.68%
Skin corrosion - 0.9902 99.02%
Ames mutagenesis - 0.5300 53.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6928 69.28%
Micronuclear + 0.7559 75.59%
Hepatotoxicity - 0.5382 53.82%
skin sensitisation - 0.8991 89.91%
Respiratory toxicity - 0.6889 68.89%
Reproductive toxicity + 0.6444 64.44%
Mitochondrial toxicity + 0.6250 62.50%
Nephrotoxicity - 0.7567 75.67%
Acute Oral Toxicity (c) II 0.4486 44.86%
Estrogen receptor binding + 0.7485 74.85%
Androgen receptor binding + 0.6777 67.77%
Thyroid receptor binding + 0.5397 53.97%
Glucocorticoid receptor binding + 0.7804 78.04%
Aromatase binding + 0.7406 74.06%
PPAR gamma + 0.6234 62.34%
Honey bee toxicity - 0.8781 87.81%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity - 0.6000 60.00%
Fish aquatic toxicity + 0.9842 98.42%

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 95.71% 85.14%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.11% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 92.71% 94.00%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 87.57% 81.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 86.69% 99.17%
CHEMBL2535 P11166 Glucose transporter 85.33% 98.75%
CHEMBL3401 O75469 Pregnane X receptor 85.15% 94.73%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 83.11% 96.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.45% 96.09%
CHEMBL239 Q07869 Peroxisome proliferator-activated receptor alpha 81.66% 90.75%
CHEMBL4208 P20618 Proteasome component C5 81.34% 90.00%
CHEMBL2243 O00519 Anandamide amidohydrolase 81.19% 97.53%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 80.54% 93.65%
CHEMBL1293294 P51151 Ras-related protein Rab-9A 80.46% 87.67%
CHEMBL340 P08684 Cytochrome P450 3A4 80.45% 91.19%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 80.29% 94.42%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.04% 99.23%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 162851221
LOTUS LTS0153328
wikiData Q105253989