ethyl 2-(2-ethyl-10-hydroxy-7-oxo-3,4,5,6-tetrahydro-2H-1-benzoxonin-8-yl)acetate

Details

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Internal ID 3d6ae080-80ca-47d1-9b8b-0565fc3ec86e
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Aryl ketones > Aryl alkyl ketones
IUPAC Name ethyl 2-(2-ethyl-10-hydroxy-7-oxo-3,4,5,6-tetrahydro-2H-1-benzoxonin-8-yl)acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C18H24O5/c1-3-14-7-5-6-8-15(20)18-12(10-17(21)22-4-2)9-13(19)11-16(18)23-14/h9,11,14,19H,3-8,10H2,1-2H3
InChI Key CWNWFRXFZISUQX-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C18H24O5
Molecular Weight 320.40 g/mol
Exact Mass 320.16237386 g/mol
Topological Polar Surface Area (TPSA) 72.80 Ų
XlogP 3.20
Atomic LogP (AlogP) 3.41
H-Bond Acceptor 5
H-Bond Donor 1
Rotatable Bonds 4

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of ethyl 2-(2-ethyl-10-hydroxy-7-oxo-3,4,5,6-tetrahydro-2H-1-benzoxonin-8-yl)acetate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9845 98.45%
Caco-2 + 0.8748 87.48%
Blood Brain Barrier - 0.5000 50.00%
Human oral bioavailability - 0.6714 67.14%
Subcellular localzation Mitochondria 0.8315 83.15%
OATP2B1 inhibitior - 0.7133 71.33%
OATP1B1 inhibitior + 0.8975 89.75%
OATP1B3 inhibitior + 0.9337 93.37%
MATE1 inhibitior - 0.8800 88.00%
OCT2 inhibitior - 0.8250 82.50%
BSEP inhibitior - 0.5324 53.24%
P-glycoprotein inhibitior - 0.8330 83.30%
P-glycoprotein substrate - 0.9016 90.16%
CYP3A4 substrate + 0.5543 55.43%
CYP2C9 substrate - 0.5918 59.18%
CYP2D6 substrate - 0.8301 83.01%
CYP3A4 inhibition - 0.6197 61.97%
CYP2C9 inhibition - 0.6052 60.52%
CYP2C19 inhibition + 0.6588 65.88%
CYP2D6 inhibition - 0.9037 90.37%
CYP1A2 inhibition + 0.6266 62.66%
CYP2C8 inhibition + 0.4924 49.24%
CYP inhibitory promiscuity - 0.7649 76.49%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.8500 85.00%
Carcinogenicity (trinary) Non-required 0.7194 71.94%
Eye corrosion - 0.9807 98.07%
Eye irritation - 0.5565 55.65%
Skin irritation - 0.8386 83.86%
Skin corrosion - 0.9662 96.62%
Ames mutagenesis - 0.6900 69.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6482 64.82%
Micronuclear - 0.9000 90.00%
Hepatotoxicity + 0.6555 65.55%
skin sensitisation - 0.8311 83.11%
Respiratory toxicity + 0.5111 51.11%
Reproductive toxicity + 0.6086 60.86%
Mitochondrial toxicity + 0.5750 57.50%
Nephrotoxicity - 0.6974 69.74%
Acute Oral Toxicity (c) III 0.4766 47.66%
Estrogen receptor binding + 0.6897 68.97%
Androgen receptor binding - 0.5000 50.00%
Thyroid receptor binding - 0.6347 63.47%
Glucocorticoid receptor binding + 0.8004 80.04%
Aromatase binding - 0.5226 52.26%
PPAR gamma + 0.6459 64.59%
Honey bee toxicity - 0.9133 91.33%
Biodegradation - 0.5750 57.50%
Crustacea aquatic toxicity - 0.5100 51.00%
Fish aquatic toxicity + 0.9822 98.22%

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 96.55% 91.11%
CHEMBL2581 P07339 Cathepsin D 93.27% 98.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 93.24% 97.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.01% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.93% 96.09%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 91.52% 92.62%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.31% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.26% 86.33%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.20% 94.45%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.61% 99.17%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 86.74% 94.80%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 86.49% 90.71%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.39% 99.23%
CHEMBL5255 O00206 Toll-like receptor 4 85.40% 92.50%
CHEMBL230 P35354 Cyclooxygenase-2 83.90% 89.63%
CHEMBL3401 O75469 Pregnane X receptor 83.06% 94.73%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.20% 95.89%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 81.74% 91.71%
CHEMBL2073 P07947 Tyrosine-protein kinase YES 81.63% 83.14%
CHEMBL2535 P11166 Glucose transporter 81.45% 98.75%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.43% 100.00%

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 24866622
LOTUS LTS0059311
wikiData Q75065195