Wyerone acid

Details

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Internal ID 882f4127-e921-4fb9-a2e5-7f1eedd107ae
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acids and conjugates > Heterocyclic fatty acids > Furanoid fatty acids
IUPAC Name (E)-3-[5-[(Z)-hept-4-en-2-ynoyl]furan-2-yl]prop-2-enoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C14H12O4/c1-2-3-4-5-6-12(15)13-9-7-11(18-13)8-10-14(16)17/h3-4,7-10H,2H2,1H3,(H,16,17)/b4-3-,10-8+
InChI Key ZLZFXXJOALTVDA-JWAQTBJPSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C14H12O4
Molecular Weight 244.24 g/mol
Exact Mass 244.07355886 g/mol
Topological Polar Surface Area (TPSA) 67.50 Ų
XlogP 3.10
Atomic LogP (AlogP) 2.53
H-Bond Acceptor 3
H-Bond Donor 1
Rotatable Bonds 4

Synonyms

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5ACW5SO3T4
UNII-5ACW5SO3T4
DTXSID60415075
2-Propenoic acid, 3-(5-((4Z)-1-oxo-4-hepten-2-ynyl)-2-furanyl)-, (2E)-
(E)-3-[5-[(Z)-hept-4-en-2-ynoyl]-2-furyl]prop-2-enoic acid
(2Z)-3-(5-((4Z)-hept-4-en-2-ynoyl)furan-2-yl)prop-2-enoate
(2Z)-3-{5-[(4Z)-hept-4-en-2-ynoyl]furan-2-yl}prop-2-enoate
(E)-3-(5-((Z)-hept-4-en-2-ynoyl)-2-furyl)prop-2-enoic acid
2-Propenoic acid, 3-[5-[(4Z)-1-oxo-4-hepten-2-ynyl]-2-furanyl]-, (2E)-
RefChem:195081
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Wyerone acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9580 95.80%
Caco-2 - 0.5367 53.67%
Blood Brain Barrier + 0.7250 72.50%
Human oral bioavailability - 0.6571 65.71%
Subcellular localzation Mitochondria 0.6769 67.69%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8444 84.44%
OATP1B3 inhibitior + 0.9448 94.48%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior - 0.7922 79.22%
P-glycoprotein inhibitior - 0.9396 93.96%
P-glycoprotein substrate - 0.8453 84.53%
CYP3A4 substrate - 0.5571 55.71%
CYP2C9 substrate + 0.8003 80.03%
CYP2D6 substrate - 0.8739 87.39%
CYP3A4 inhibition - 0.9238 92.38%
CYP2C9 inhibition - 0.7433 74.33%
CYP2C19 inhibition - 0.8135 81.35%
CYP2D6 inhibition - 0.9649 96.49%
CYP1A2 inhibition - 0.5695 56.95%
CYP2C8 inhibition - 0.6210 62.10%
CYP inhibitory promiscuity - 0.8191 81.91%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.7050 70.50%
Carcinogenicity (trinary) Danger 0.3619 36.19%
Eye corrosion - 0.7691 76.91%
Eye irritation - 0.5202 52.02%
Skin irritation + 0.5988 59.88%
Skin corrosion + 0.5150 51.50%
Ames mutagenesis - 0.7700 77.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7828 78.28%
Micronuclear - 0.5541 55.41%
Hepatotoxicity - 0.5500 55.00%
skin sensitisation + 0.6095 60.95%
Respiratory toxicity - 0.5111 51.11%
Reproductive toxicity + 0.5667 56.67%
Mitochondrial toxicity - 0.5500 55.00%
Nephrotoxicity - 0.7544 75.44%
Acute Oral Toxicity (c) III 0.7282 72.82%
Estrogen receptor binding + 0.7309 73.09%
Androgen receptor binding - 0.6690 66.90%
Thyroid receptor binding - 0.5175 51.75%
Glucocorticoid receptor binding - 0.4676 46.76%
Aromatase binding + 0.7698 76.98%
PPAR gamma + 0.6410 64.10%
Honey bee toxicity - 0.7602 76.02%
Biodegradation - 0.7250 72.50%
Crustacea aquatic toxicity - 0.6200 62.00%
Fish aquatic toxicity + 0.9073 90.73%

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
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.70% 86.33%
CHEMBL221 P23219 Cyclooxygenase-1 90.62% 90.17%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.61% 99.17%
CHEMBL2581 P07339 Cathepsin D 87.04% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 86.37% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.23% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.32% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 85.22% 94.73%
CHEMBL3492 P49721 Proteasome Macropain subunit 85.03% 90.24%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 83.17% 91.71%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 83.14% 96.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 80.05% 95.50%

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.
Vicia faba
Vicia lens

Cross-Links

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PubChem 5281156
NPASS NPC304272