Butyl Gallate

Details

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Internal ID 22a8a580-cc46-4029-88ea-8facc0776270
Taxonomy Benzenoids > Benzene and substituted derivatives > Benzoic acids and derivatives > Hydroxybenzoic acid derivatives > Gallic acid and derivatives > Galloyl esters
IUPAC Name butyl 3,4,5-trihydroxybenzoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C11H14O5/c1-2-3-4-16-11(15)7-5-8(12)10(14)9(13)6-7/h5-6,12-14H,2-4H2,1H3
InChI Key XOPOEBVTQYAOSV-UHFFFAOYSA-N
Popularity 67 references in papers

Physical and Chemical Properties

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Molecular Formula C11H14O5
Molecular Weight 226.23 g/mol
Exact Mass 226.08412354 g/mol
Topological Polar Surface Area (TPSA) 87.00 Ų
XlogP 2.40
Atomic LogP (AlogP) 1.76
H-Bond Acceptor 5
H-Bond Donor 3
Rotatable Bonds 4

Synonyms

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Butyl 3,4,5-trihydroxybenzoate
1083-41-6
Progallin butyl
n-Butyl gallate
Gallic acid, butyl ester
Gallic acid n-butyl ester
Benzoic acid, 3,4,5-trihydroxy-, butyl ester
Butylester kyseliny gallove
NSC33956
NSC-33956
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Butyl Gallate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9475 94.75%
Caco-2 + 0.6546 65.46%
Blood Brain Barrier - 0.6750 67.50%
Human oral bioavailability - 0.5429 54.29%
Subcellular localzation Mitochondria 0.8826 88.26%
OATP2B1 inhibitior - 0.8589 85.89%
OATP1B1 inhibitior + 0.7440 74.40%
OATP1B3 inhibitior + 0.9466 94.66%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior - 0.9618 96.18%
P-glycoprotein inhibitior - 0.9720 97.20%
P-glycoprotein substrate - 0.9267 92.67%
CYP3A4 substrate - 0.6014 60.14%
CYP2C9 substrate - 0.6063 60.63%
CYP2D6 substrate - 0.8114 81.14%
CYP3A4 inhibition - 0.8999 89.99%
CYP2C9 inhibition - 0.7086 70.86%
CYP2C19 inhibition - 0.6097 60.97%
CYP2D6 inhibition - 0.8886 88.86%
CYP1A2 inhibition + 0.7074 70.74%
CYP2C8 inhibition + 0.4863 48.63%
CYP inhibitory promiscuity - 0.8823 88.23%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.8123 81.23%
Carcinogenicity (trinary) Non-required 0.7331 73.31%
Eye corrosion - 0.9819 98.19%
Eye irritation + 0.9246 92.46%
Skin irritation - 0.6128 61.28%
Skin corrosion - 0.9362 93.62%
Ames mutagenesis - 0.9400 94.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6060 60.60%
Micronuclear - 0.7926 79.26%
Hepatotoxicity - 0.6500 65.00%
skin sensitisation + 0.8054 80.54%
Respiratory toxicity - 0.6889 68.89%
Reproductive toxicity - 0.6444 64.44%
Mitochondrial toxicity - 0.7625 76.25%
Nephrotoxicity - 0.7467 74.67%
Acute Oral Toxicity (c) III 0.8808 88.08%
Estrogen receptor binding + 0.9118 91.18%
Androgen receptor binding + 0.8976 89.76%
Thyroid receptor binding - 0.5337 53.37%
Glucocorticoid receptor binding - 0.4688 46.88%
Aromatase binding + 0.6473 64.73%
PPAR gamma + 0.6880 68.80%
Honey bee toxicity - 0.9945 99.45%
Biodegradation + 0.6750 67.50%
Crustacea aquatic toxicity + 0.5100 51.00%
Fish aquatic toxicity + 0.9593 95.93%

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 96.14% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 95.93% 99.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.10% 86.33%
CHEMBL2581 P07339 Cathepsin D 91.78% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.67% 96.09%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 84.72% 90.71%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 84.39% 96.95%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 84.35% 97.21%
CHEMBL3401 O75469 Pregnane X receptor 83.97% 94.73%
CHEMBL3194 P02766 Transthyretin 83.97% 90.71%
CHEMBL2085 P14174 Macrophage migration inhibitory factor 82.09% 80.78%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 81.39% 94.42%

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.
Alchornea glandulosa

Cross-Links

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PubChem 14128
LOTUS LTS0035131
wikiData Q27264133