Methyl Deca-4,6-diynoate

Details

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Internal ID 7189ddd5-8d64-43eb-ab02-784856bb5f9f
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acid esters > Fatty acid methyl esters
IUPAC Name methyl deca-4,6-diynoate
SMILES (Canonical) CCCC#CC#CCCC(=O)OC
SMILES (Isomeric) CCCC#CC#CCCC(=O)OC
InChI InChI=1S/C11H14O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h3-4,9-10H2,1-2H3
InChI Key GIGQIHWSNRVTSX-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C11H14O2
Molecular Weight 178.23 g/mol
Exact Mass 178.099379685 g/mol
Topological Polar Surface Area (TPSA) 26.30 Ų
XlogP 2.50
Atomic LogP (AlogP) 1.75
H-Bond Acceptor 2
H-Bond Donor 0
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Methyl Deca-4,6-diynoate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9935 99.35%
Caco-2 + 0.6805 68.05%
Blood Brain Barrier + 0.9750 97.50%
Human oral bioavailability + 0.6714 67.14%
Subcellular localzation Mitochondria 0.5104 51.04%
OATP2B1 inhibitior - 0.8565 85.65%
OATP1B1 inhibitior + 0.9237 92.37%
OATP1B3 inhibitior + 0.9172 91.72%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior - 0.7400 74.00%
P-glycoprotein inhibitior - 0.9661 96.61%
P-glycoprotein substrate - 0.8933 89.33%
CYP3A4 substrate - 0.6086 60.86%
CYP2C9 substrate - 0.6107 61.07%
CYP2D6 substrate - 0.8618 86.18%
CYP3A4 inhibition - 0.9665 96.65%
CYP2C9 inhibition - 0.9191 91.91%
CYP2C19 inhibition - 0.9223 92.23%
CYP2D6 inhibition - 0.9527 95.27%
CYP1A2 inhibition - 0.5633 56.33%
CYP2C8 inhibition - 0.9291 92.91%
CYP inhibitory promiscuity - 0.8918 89.18%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.5300 53.00%
Carcinogenicity (trinary) Non-required 0.6896 68.96%
Eye corrosion + 0.9623 96.23%
Eye irritation + 0.9521 95.21%
Skin irritation + 0.7324 73.24%
Skin corrosion - 0.7600 76.00%
Ames mutagenesis - 0.9300 93.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6705 67.05%
Micronuclear - 0.9600 96.00%
Hepatotoxicity - 0.6190 61.90%
skin sensitisation + 0.7733 77.33%
Respiratory toxicity - 0.8889 88.89%
Reproductive toxicity - 0.8778 87.78%
Mitochondrial toxicity - 1.0000 100.00%
Nephrotoxicity + 0.5841 58.41%
Acute Oral Toxicity (c) III 0.8193 81.93%
Estrogen receptor binding - 0.6796 67.96%
Androgen receptor binding - 0.7526 75.26%
Thyroid receptor binding - 0.6467 64.67%
Glucocorticoid receptor binding - 0.7546 75.46%
Aromatase binding - 0.7631 76.31%
PPAR gamma - 0.7343 73.43%
Honey bee toxicity - 0.9153 91.53%
Biodegradation + 0.5750 57.50%
Crustacea aquatic toxicity + 0.5168 51.68%
Fish aquatic toxicity + 0.6717 67.17%

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 96.43% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.64% 99.17%
CHEMBL221 P23219 Cyclooxygenase-1 88.97% 90.17%
CHEMBL2581 P07339 Cathepsin D 85.97% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.28% 94.45%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 84.75% 94.33%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.92% 96.00%
CHEMBL256 P0DMS8 Adenosine A3 receptor 80.32% 95.93%

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.
Annona muricata
Bellis perennis

Cross-Links

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PubChem 10080946
LOTUS LTS0258786
wikiData Q105275091