vaccihein A

Details

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Internal ID d5934e3f-c61f-4070-b9a8-db65d07a126e
Taxonomy Phenylpropanoids and polyketides > Depsides and depsidones
IUPAC Name [3,5-dihydroxy-2-(2-methoxy-2-oxoethyl)phenyl] 4-hydroxy-3,5-dimethoxybenzoate
SMILES (Canonical) COC1=CC(=CC(=C1O)OC)C(=O)OC2=CC(=CC(=C2CC(=O)OC)O)O
SMILES (Isomeric) COC1=CC(=CC(=C1O)OC)C(=O)OC2=CC(=CC(=C2CC(=O)OC)O)O
InChI InChI=1S/C18H18O9/c1-24-14-4-9(5-15(25-2)17(14)22)18(23)27-13-7-10(19)6-12(20)11(13)8-16(21)26-3/h4-7,19-20,22H,8H2,1-3H3
InChI Key HTYXVCATPMWMSN-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C18H18O9
Molecular Weight 378.30 g/mol
Exact Mass 378.09508215 g/mol
Topological Polar Surface Area (TPSA) 132.00 Ų
XlogP 2.00
Atomic LogP (AlogP) 1.76
H-Bond Acceptor 9
H-Bond Donor 3
Rotatable Bonds 6

Synonyms

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CHEBI:66346
Q27134893
Methyl 2-(3,5-dimethoxy-4-hydroxybenzoyloxy)-4,6-dihydroxyphenyl acetate
[3,5-dihydroxy-2-(2-methoxy-2-oxoethyl)phenyl] 4-hydroxy-3,5-dimethoxybenzoate
2,4-Dihydroxy-6-(3,5-dimethoxy-4-hydroxybenzoyloxy)benzeneacetic acid methyl ester
3,5-dihydroxy-2-(2-methoxy-2-oxoethyl)phenyl 4-hydroxy-3,5-dimethoxybenzoate

2D Structure

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2D Structure of vaccihein A

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9435 94.35%
Caco-2 - 0.5605 56.05%
Blood Brain Barrier - 0.6750 67.50%
Human oral bioavailability - 0.6000 60.00%
Subcellular localzation Mitochondria 0.7111 71.11%
OATP2B1 inhibitior - 0.7191 71.91%
OATP1B1 inhibitior + 0.8223 82.23%
OATP1B3 inhibitior - 0.4245 42.45%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior - 0.4522 45.22%
P-glycoprotein inhibitior - 0.4651 46.51%
P-glycoprotein substrate - 0.6766 67.66%
CYP3A4 substrate - 0.5000 50.00%
CYP2C9 substrate - 0.5905 59.05%
CYP2D6 substrate - 0.7807 78.07%
CYP3A4 inhibition - 0.8630 86.30%
CYP2C9 inhibition - 0.8577 85.77%
CYP2C19 inhibition - 0.8327 83.27%
CYP2D6 inhibition - 0.7886 78.86%
CYP1A2 inhibition - 0.7124 71.24%
CYP2C8 inhibition + 0.7917 79.17%
CYP inhibitory promiscuity - 0.8439 84.39%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.8254 82.54%
Carcinogenicity (trinary) Non-required 0.7609 76.09%
Eye corrosion - 0.9874 98.74%
Eye irritation + 0.6564 65.64%
Skin irritation - 0.8405 84.05%
Skin corrosion - 0.9557 95.57%
Ames mutagenesis - 0.6500 65.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6412 64.12%
Micronuclear + 0.5418 54.18%
Hepatotoxicity - 0.5875 58.75%
skin sensitisation - 0.9099 90.99%
Respiratory toxicity - 0.5889 58.89%
Reproductive toxicity + 0.7000 70.00%
Mitochondrial toxicity - 0.6000 60.00%
Nephrotoxicity - 0.7879 78.79%
Acute Oral Toxicity (c) III 0.6021 60.21%
Estrogen receptor binding + 0.8990 89.90%
Androgen receptor binding - 0.5343 53.43%
Thyroid receptor binding - 0.4926 49.26%
Glucocorticoid receptor binding + 0.8070 80.70%
Aromatase binding + 0.5815 58.15%
PPAR gamma + 0.6808 68.08%
Honey bee toxicity - 0.9069 90.69%
Biodegradation - 0.7000 70.00%
Crustacea aquatic toxicity - 0.5382 53.82%
Fish aquatic toxicity + 0.9822 98.22%

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 96.27% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 95.05% 99.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.11% 96.09%
CHEMBL4208 P20618 Proteasome component C5 90.30% 90.00%
CHEMBL2535 P11166 Glucose transporter 88.51% 98.75%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 86.68% 96.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.27% 86.33%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 85.51% 96.00%
CHEMBL3194 P02766 Transthyretin 84.25% 90.71%
CHEMBL2581 P07339 Cathepsin D 84.08% 98.95%
CHEMBL1255126 O15151 Protein Mdm4 83.27% 90.20%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 82.99% 94.00%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 80.61% 100.00%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 80.41% 97.21%

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 corymbosum

Cross-Links

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PubChem 10045178
NPASS NPC79368
LOTUS LTS0104134
wikiData Q27134893