Dimethyl non-2-en-4-ynedioate

Details

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Internal ID 94df038e-6919-41e9-9824-e0e3bb0e4d2b
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acid esters > Fatty acid methyl esters
IUPAC Name dimethyl non-2-en-4-ynedioate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C11H14O4/c1-14-10(12)8-6-4-3-5-7-9-11(13)15-2/h7,9H,4,6,8H2,1-2H3
InChI Key GBFHKESRQAAWGC-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C11H14O4
Molecular Weight 210.23 g/mol
Exact Mass 210.08920892 g/mol
Topological Polar Surface Area (TPSA) 52.60 Ų
XlogP 1.40
Atomic LogP (AlogP) 1.06
H-Bond Acceptor 4
H-Bond Donor 0
Rotatable Bonds 4

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Dimethyl non-2-en-4-ynedioate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9574 95.74%
Caco-2 + 0.7110 71.10%
Blood Brain Barrier + 0.7500 75.00%
Human oral bioavailability - 0.5429 54.29%
Subcellular localzation Mitochondria 0.7554 75.54%
OATP2B1 inhibitior - 0.8590 85.90%
OATP1B1 inhibitior + 0.9163 91.63%
OATP1B3 inhibitior + 0.9437 94.37%
MATE1 inhibitior - 0.7400 74.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior - 0.8447 84.47%
P-glycoprotein inhibitior - 0.9538 95.38%
P-glycoprotein substrate - 0.9106 91.06%
CYP3A4 substrate - 0.5300 53.00%
CYP2C9 substrate - 0.6039 60.39%
CYP2D6 substrate - 0.8643 86.43%
CYP3A4 inhibition - 0.9079 90.79%
CYP2C9 inhibition - 0.9204 92.04%
CYP2C19 inhibition - 0.9293 92.93%
CYP2D6 inhibition - 0.9571 95.71%
CYP1A2 inhibition - 0.8493 84.93%
CYP2C8 inhibition - 0.8376 83.76%
CYP inhibitory promiscuity - 0.8830 88.30%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.5923 59.23%
Carcinogenicity (trinary) Non-required 0.7780 77.80%
Eye corrosion + 0.7219 72.19%
Eye irritation + 0.5463 54.63%
Skin irritation - 0.7367 73.67%
Skin corrosion - 0.8893 88.93%
Ames mutagenesis - 0.8300 83.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6186 61.86%
Micronuclear - 0.9500 95.00%
Hepatotoxicity - 0.7065 70.65%
skin sensitisation - 0.7398 73.98%
Respiratory toxicity - 0.8778 87.78%
Reproductive toxicity - 0.9333 93.33%
Mitochondrial toxicity - 0.8625 86.25%
Nephrotoxicity + 0.6631 66.31%
Acute Oral Toxicity (c) III 0.8323 83.23%
Estrogen receptor binding - 0.6360 63.60%
Androgen receptor binding - 0.8550 85.50%
Thyroid receptor binding - 0.5780 57.80%
Glucocorticoid receptor binding + 0.6478 64.78%
Aromatase binding - 0.6425 64.25%
PPAR gamma - 0.6055 60.55%
Honey bee toxicity - 0.8651 86.51%
Biodegradation - 0.5500 55.00%
Crustacea aquatic toxicity + 0.6000 60.00%
Fish aquatic toxicity + 0.8397 83.97%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.34% 96.09%
CHEMBL4040 P28482 MAP kinase ERK2 92.59% 83.82%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.00% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 91.00% 99.17%
CHEMBL221 P23219 Cyclooxygenase-1 90.17% 90.17%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 84.82% 96.00%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 84.10% 94.33%
CHEMBL2581 P07339 Cathepsin D 81.23% 98.95%
CHEMBL256 P0DMS8 Adenosine A3 receptor 80.04% 95.93%

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 75599676
LOTUS LTS0159197
wikiData Q105005824