5-(3',3'-Dimethylallyloxy)-2-methoxycarbonyl-3-methoxy-4-methylbenzoic acid

Details

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Internal ID addd2341-a365-4fba-82b0-cc76638e8cdd
Taxonomy Benzenoids > Benzene and substituted derivatives > Benzoic acids and derivatives > Methoxybenzoic acids and derivatives > O-methoxybenzoic acids and derivatives
IUPAC Name 3-methoxy-2-methoxycarbonyl-4-methyl-5-(3-methylbut-2-enoxy)benzoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C16H20O6/c1-9(2)6-7-22-12-8-11(15(17)18)13(16(19)21-5)14(20-4)10(12)3/h6,8H,7H2,1-5H3,(H,17,18)
InChI Key JHZWDWULMWXMAU-UHFFFAOYSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C16H20O6
Molecular Weight 308.33 g/mol
Exact Mass 308.12598835 g/mol
Topological Polar Surface Area (TPSA) 82.10 Ų
XlogP 3.10
Atomic LogP (AlogP) 2.83
H-Bond Acceptor 5
H-Bond Donor 1
Rotatable Bonds 6

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5-(3',3'-Dimethylallyloxy)-2-methoxycarbonyl-3-methoxy-4-methylbenzoic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9931 99.31%
Caco-2 + 0.8379 83.79%
Blood Brain Barrier - 0.5000 50.00%
Human oral bioavailability + 0.6571 65.71%
Subcellular localzation Mitochondria 0.8952 89.52%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8988 89.88%
OATP1B3 inhibitior + 0.9181 91.81%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior - 0.6957 69.57%
P-glycoprotein inhibitior - 0.7758 77.58%
P-glycoprotein substrate - 0.8358 83.58%
CYP3A4 substrate - 0.5884 58.84%
CYP2C9 substrate - 0.7352 73.52%
CYP2D6 substrate - 0.8869 88.69%
CYP3A4 inhibition - 0.8173 81.73%
CYP2C9 inhibition - 0.5146 51.46%
CYP2C19 inhibition + 0.6414 64.14%
CYP2D6 inhibition - 0.8261 82.61%
CYP1A2 inhibition + 0.6621 66.21%
CYP2C8 inhibition + 0.5354 53.54%
CYP inhibitory promiscuity - 0.6785 67.85%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.6538 65.38%
Carcinogenicity (trinary) Non-required 0.7393 73.93%
Eye corrosion - 0.9850 98.50%
Eye irritation + 0.8501 85.01%
Skin irritation - 0.7665 76.65%
Skin corrosion - 0.9797 97.97%
Ames mutagenesis - 0.7307 73.07%
Human Ether-a-go-go-Related Gene inhibition - 0.6803 68.03%
Micronuclear - 0.5900 59.00%
Hepatotoxicity + 0.7427 74.27%
skin sensitisation - 0.5327 53.27%
Respiratory toxicity - 0.5667 56.67%
Reproductive toxicity + 0.7000 70.00%
Mitochondrial toxicity - 0.7625 76.25%
Nephrotoxicity - 0.6145 61.45%
Acute Oral Toxicity (c) III 0.5920 59.20%
Estrogen receptor binding + 0.7461 74.61%
Androgen receptor binding - 0.6409 64.09%
Thyroid receptor binding - 0.5410 54.10%
Glucocorticoid receptor binding + 0.6815 68.15%
Aromatase binding + 0.6970 69.70%
PPAR gamma + 0.5782 57.82%
Honey bee toxicity - 0.9507 95.07%
Biodegradation - 0.6750 67.50%
Crustacea aquatic toxicity - 0.8700 87.00%
Fish aquatic toxicity + 0.9946 99.46%

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
CHEMBL1293294 P51151 Ras-related protein Rab-9A 96.80% 87.67%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 96.65% 81.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 94.13% 99.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.03% 96.09%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 92.16% 95.50%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 91.63% 96.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.37% 86.33%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 90.43% 85.14%
CHEMBL3401 O75469 Pregnane X receptor 88.93% 94.73%
CHEMBL2535 P11166 Glucose transporter 88.09% 98.75%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.00% 94.45%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 86.44% 97.21%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 85.62% 94.42%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 83.69% 94.00%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 81.70% 93.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 80.47% 91.11%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 80.36% 96.90%
CHEMBL1868 P17948 Vascular endothelial growth factor receptor 1 80.23% 96.47%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 80.09% 96.95%

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 56834142
LOTUS LTS0208209
wikiData Q77501821