Methyl 3,4-dimethoxybenzoate

Details

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Internal ID 3d440da2-c296-42d4-b204-e0b2ee7dff1e
Taxonomy Benzenoids > Benzene and substituted derivatives > Benzoic acids and derivatives > Methoxybenzoic acids and derivatives > P-methoxybenzoic acids and derivatives
IUPAC Name methyl 3,4-dimethoxybenzoate
SMILES (Canonical) COC1=C(C=C(C=C1)C(=O)OC)OC
SMILES (Isomeric) COC1=C(C=C(C=C1)C(=O)OC)OC
InChI InChI=1S/C10H12O4/c1-12-8-5-4-7(10(11)14-3)6-9(8)13-2/h4-6H,1-3H3
InChI Key BIGQPYZPEWAPBG-UHFFFAOYSA-N
Popularity 35 references in papers

Physical and Chemical Properties

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Molecular Formula C10H12O4
Molecular Weight 196.20 g/mol
Exact Mass 196.07355886 g/mol
Topological Polar Surface Area (TPSA) 44.80 Ų
XlogP 1.90
Atomic LogP (AlogP) 1.49
H-Bond Acceptor 4
H-Bond Donor 0
Rotatable Bonds 3

Synonyms

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2150-38-1
Methyl veratrate
Benzoic acid, 3,4-dimethoxy-, methyl ester
Veratric acid, methyl ester
3,4-Dimethoxybenzoic acid methyl ester
UVN42ZC9BD
MFCD00008430
NSC-15668
Methylveratrate
UNII-UVN42ZC9BD
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Methyl 3,4-dimethoxybenzoate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9906 99.06%
Caco-2 + 0.9114 91.14%
Blood Brain Barrier + 0.5250 52.50%
Human oral bioavailability + 0.8714 87.14%
Subcellular localzation Mitochondria 0.8718 87.18%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9601 96.01%
OATP1B3 inhibitior + 0.9733 97.33%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior - 0.9216 92.16%
P-glycoprotein inhibitior - 0.9583 95.83%
P-glycoprotein substrate - 0.9146 91.46%
CYP3A4 substrate - 0.6447 64.47%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7841 78.41%
CYP3A4 inhibition - 0.8996 89.96%
CYP2C9 inhibition - 0.9697 96.97%
CYP2C19 inhibition - 0.7161 71.61%
CYP2D6 inhibition - 0.9712 97.12%
CYP1A2 inhibition - 0.5143 51.43%
CYP2C8 inhibition + 0.5736 57.36%
CYP inhibitory promiscuity - 0.7437 74.37%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.7060 70.60%
Carcinogenicity (trinary) Non-required 0.5929 59.29%
Eye corrosion + 0.6306 63.06%
Eye irritation + 0.9886 98.86%
Skin irritation - 0.6521 65.21%
Skin corrosion - 0.9819 98.19%
Ames mutagenesis - 0.9000 90.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4610 46.10%
Micronuclear - 0.5893 58.93%
Hepatotoxicity + 0.5797 57.97%
skin sensitisation - 0.9537 95.37%
Respiratory toxicity - 0.8889 88.89%
Reproductive toxicity + 0.7170 71.70%
Mitochondrial toxicity - 0.9250 92.50%
Nephrotoxicity - 0.5552 55.52%
Acute Oral Toxicity (c) III 0.6009 60.09%
Estrogen receptor binding - 0.8346 83.46%
Androgen receptor binding - 0.8037 80.37%
Thyroid receptor binding - 0.8190 81.90%
Glucocorticoid receptor binding - 0.8224 82.24%
Aromatase binding - 0.6966 69.66%
PPAR gamma - 0.8324 83.24%
Honey bee toxicity - 0.9818 98.18%
Biodegradation + 0.7750 77.50%
Crustacea aquatic toxicity - 0.7566 75.66%
Fish aquatic toxicity + 0.9410 94.10%

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
CHEMBL1255126 O15151 Protein Mdm4 92.26% 90.20%
CHEMBL2535 P11166 Glucose transporter 91.79% 98.75%
CHEMBL4208 P20618 Proteasome component C5 91.53% 90.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.44% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.08% 99.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.33% 86.33%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 84.52% 96.00%

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.
Adesmia boronioides
Croton ruizianus
Dendrobium chrysanthum
Dendrobium chrysotoxum
Dendrobium fimbriatum
Dendrobium loddigesii
Dendrobium moniliforme
Dendrobium nobile
Galium verum
Gymnadenia conopsea
Oxytropis muricata
Relhania acerosa
Trollius chinensis

Cross-Links

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PubChem 16522
NPASS NPC154275
LOTUS LTS0127185
wikiData Q63392110