Italicinic acid

Details

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Internal ID 9acee275-0f12-4ccd-9b9a-6438d4964b67
Taxonomy Organoheterocyclic compounds > Dihydrofurans > Furanones > Butenolides
IUPAC Name (2Z)-2-[3-hydroxy-4-[(E)-4-methyloct-2-enoyl]-5-oxofuran-2-ylidene]acetic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H18O6/c1-3-4-5-9(2)6-7-10(16)13-14(19)11(8-12(17)18)21-15(13)20/h6-9,19H,3-5H2,1-2H3,(H,17,18)/b7-6+,11-8-
InChI Key DPHXIYPTUGEXJY-VEQVDCDKSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H18O6
Molecular Weight 294.30 g/mol
Exact Mass 294.11033829 g/mol
Topological Polar Surface Area (TPSA) 101.00 Ų
XlogP 3.00
Atomic LogP (AlogP) 2.28
H-Bond Acceptor 5
H-Bond Donor 2
Rotatable Bonds 7

Synonyms

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NSC637141
126228-66-8
CHEMBL1981999
DTXSID00715662
NSC-637141
(2Z)-{3-Hydroxy-4-[(2E)-4-methyloct-2-enoyl]-5-oxofuran-2(5H)-ylidene}acetic acid
(4-(1-Hydroxy-4-methyl-2-octenylidene)-3,5-dioxodihydro-2(3H)-furanylidene)acetic acid
(2Z)-2-[(4E)-4-[(E)-1-hydroxy-4-methyl-oct-2-enylidene]-3,5-dioxo-tetrahydrofuran-2-ylidene]acetic acid

2D Structure

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2D Structure of Italicinic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9545 95.45%
Caco-2 - 0.7198 71.98%
Blood Brain Barrier + 0.6000 60.00%
Human oral bioavailability - 0.6143 61.43%
Subcellular localzation Mitochondria 0.6674 66.74%
OATP2B1 inhibitior - 0.8615 86.15%
OATP1B1 inhibitior + 0.8379 83.79%
OATP1B3 inhibitior + 0.9421 94.21%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.7500 75.00%
BSEP inhibitior - 0.8149 81.49%
P-glycoprotein inhibitior - 0.8977 89.77%
P-glycoprotein substrate - 0.8102 81.02%
CYP3A4 substrate + 0.5108 51.08%
CYP2C9 substrate - 0.7841 78.41%
CYP2D6 substrate - 0.8944 89.44%
CYP3A4 inhibition - 0.8212 82.12%
CYP2C9 inhibition - 0.7905 79.05%
CYP2C19 inhibition - 0.6916 69.16%
CYP2D6 inhibition - 0.8465 84.65%
CYP1A2 inhibition - 0.5854 58.54%
CYP2C8 inhibition - 0.8176 81.76%
CYP inhibitory promiscuity - 0.8064 80.64%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9300 93.00%
Carcinogenicity (trinary) Non-required 0.5342 53.42%
Eye corrosion - 0.9602 96.02%
Eye irritation - 0.7085 70.85%
Skin irritation + 0.5804 58.04%
Skin corrosion - 0.8043 80.43%
Ames mutagenesis - 0.8400 84.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7060 70.60%
Micronuclear - 0.8300 83.00%
Hepatotoxicity - 0.6625 66.25%
skin sensitisation - 0.7553 75.53%
Respiratory toxicity + 0.6111 61.11%
Reproductive toxicity - 0.5778 57.78%
Mitochondrial toxicity - 0.5750 57.50%
Nephrotoxicity + 0.4539 45.39%
Acute Oral Toxicity (c) III 0.6000 60.00%
Estrogen receptor binding + 0.5601 56.01%
Androgen receptor binding + 0.6613 66.13%
Thyroid receptor binding - 0.5680 56.80%
Glucocorticoid receptor binding + 0.7187 71.87%
Aromatase binding + 0.7710 77.10%
PPAR gamma + 0.8322 83.22%
Honey bee toxicity - 0.9146 91.46%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity + 0.5300 53.00%
Fish aquatic toxicity + 0.9579 95.79%

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
CHEMBL2581 P07339 Cathepsin D 96.84% 98.95%
CHEMBL3359 P21462 Formyl peptide receptor 1 93.62% 93.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.98% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 92.24% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 88.38% 94.73%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.24% 95.56%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 86.60% 95.50%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.97% 99.23%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.37% 86.33%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 84.73% 90.71%
CHEMBL1907 P15144 Aminopeptidase N 84.30% 93.31%
CHEMBL236 P41143 Delta opioid receptor 84.09% 99.35%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 83.87% 100.00%
CHEMBL1951 P21397 Monoamine oxidase A 83.47% 91.49%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 80.72% 96.09%

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 54679381
LOTUS LTS0264611
wikiData Q82652930