[2-[4-[[(3S)-3-ethylheptanoyl]oxymethyl]phenyl]-5,8-dimethoxy-4-oxochromen-7-yl] 4-methylbenzoate

Details

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Internal ID b89faf5d-c1cc-46d0-93ae-b870f5fb5c33
Taxonomy Phenylpropanoids and polyketides > Flavonoids > O-methylated flavonoids > 8-O-methylated flavonoids
IUPAC Name [2-[4-[[(3S)-3-ethylheptanoyl]oxymethyl]phenyl]-5,8-dimethoxy-4-oxochromen-7-yl] 4-methylbenzoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C35H38O8/c1-6-8-9-23(7-2)18-31(37)41-21-24-12-16-25(17-13-24)28-19-27(36)32-29(39-4)20-30(33(40-5)34(32)42-28)43-35(38)26-14-10-22(3)11-15-26/h10-17,19-20,23H,6-9,18,21H2,1-5H3/t23-/m0/s1
InChI Key BPRPQGSVYLIZFM-QHCPKHFHSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C35H38O8
Molecular Weight 586.70 g/mol
Exact Mass 586.25666817 g/mol
Topological Polar Surface Area (TPSA) 97.40 Ų
XlogP 8.00
Atomic LogP (AlogP) 7.65
H-Bond Acceptor 8
H-Bond Donor 0
Rotatable Bonds 13

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [2-[4-[[(3S)-3-ethylheptanoyl]oxymethyl]phenyl]-5,8-dimethoxy-4-oxochromen-7-yl] 4-methylbenzoate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9807 98.07%
Caco-2 - 0.7295 72.95%
Blood Brain Barrier + 0.6500 65.00%
Human oral bioavailability - 0.6857 68.57%
Subcellular localzation Mitochondria 0.7692 76.92%
OATP2B1 inhibitior - 0.7147 71.47%
OATP1B1 inhibitior + 0.8515 85.15%
OATP1B3 inhibitior + 0.9097 90.97%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior + 0.9884 98.84%
P-glycoprotein inhibitior + 0.9339 93.39%
P-glycoprotein substrate + 0.6194 61.94%
CYP3A4 substrate + 0.6563 65.63%
CYP2C9 substrate - 0.7980 79.80%
CYP2D6 substrate - 0.8378 83.78%
CYP3A4 inhibition - 0.7550 75.50%
CYP2C9 inhibition - 0.8496 84.96%
CYP2C19 inhibition + 0.6542 65.42%
CYP2D6 inhibition - 0.9639 96.39%
CYP1A2 inhibition + 0.5737 57.37%
CYP2C8 inhibition + 0.8808 88.08%
CYP inhibitory promiscuity + 0.5000 50.00%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.6994 69.94%
Eye corrosion - 0.9896 98.96%
Eye irritation - 0.8990 89.90%
Skin irritation - 0.8714 87.14%
Skin corrosion - 0.9690 96.90%
Ames mutagenesis - 0.6600 66.00%
Human Ether-a-go-go-Related Gene inhibition + 0.9623 96.23%
Micronuclear - 0.7800 78.00%
Hepatotoxicity + 0.5125 51.25%
skin sensitisation - 0.9284 92.84%
Respiratory toxicity - 0.6000 60.00%
Reproductive toxicity + 0.8000 80.00%
Mitochondrial toxicity - 0.5500 55.00%
Nephrotoxicity - 0.8443 84.43%
Acute Oral Toxicity (c) III 0.4819 48.19%
Estrogen receptor binding + 0.7860 78.60%
Androgen receptor binding + 0.9184 91.84%
Thyroid receptor binding - 0.5162 51.62%
Glucocorticoid receptor binding + 0.7899 78.99%
Aromatase binding - 0.5488 54.88%
PPAR gamma + 0.6242 62.42%
Honey bee toxicity - 0.7913 79.13%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity + 0.5500 55.00%
Fish aquatic toxicity + 0.9957 99.57%

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 98.74% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 98.61% 99.17%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 96.76% 95.17%
CHEMBL239 Q07869 Peroxisome proliferator-activated receptor alpha 95.84% 90.75%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.21% 86.33%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 94.91% 97.21%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 94.05% 94.00%
CHEMBL240 Q12809 HERG 93.44% 89.76%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 92.17% 96.95%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 91.87% 95.50%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.62% 89.00%
CHEMBL1907 P15144 Aminopeptidase N 88.84% 93.31%
CHEMBL3192 Q9BY41 Histone deacetylase 8 88.82% 93.99%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 87.80% 90.71%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.37% 96.09%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 86.87% 92.08%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.36% 95.56%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 85.75% 100.00%
CHEMBL340 P08684 Cytochrome P450 3A4 85.50% 91.19%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 83.87% 91.71%
CHEMBL1293294 P51151 Ras-related protein Rab-9A 83.84% 87.67%
CHEMBL3401 O75469 Pregnane X receptor 83.24% 94.73%
CHEMBL3922 P50579 Methionine aminopeptidase 2 82.35% 97.28%
CHEMBL3232685 O00257 E3 SUMO-protein ligase CBX4 82.28% 93.00%

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.
Prunus domestica

Cross-Links

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PubChem 162903923
LOTUS LTS0244007
wikiData Q104943698