8-Hydroxy-1-methoxy-3-methyl-2-(3-methylbut-2-enoxy)xanthen-9-one

Details

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Internal ID b915fecf-0e1e-4a9f-9ba1-fbaf380a3754
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > Xanthones
IUPAC Name 8-hydroxy-1-methoxy-3-methyl-2-(3-methylbut-2-enoxy)xanthen-9-one
SMILES (Canonical) CC1=CC2=C(C(=C1OCC=C(C)C)OC)C(=O)C3=C(C=CC=C3O2)O
SMILES (Isomeric) CC1=CC2=C(C(=C1OCC=C(C)C)OC)C(=O)C3=C(C=CC=C3O2)O
InChI InChI=1S/C20H20O5/c1-11(2)8-9-24-19-12(3)10-15-17(20(19)23-4)18(22)16-13(21)6-5-7-14(16)25-15/h5-8,10,21H,9H2,1-4H3
InChI Key ZSDSOYQGZQOBBE-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H20O5
Molecular Weight 340.40 g/mol
Exact Mass 340.13107373 g/mol
Topological Polar Surface Area (TPSA) 65.00 Ų
XlogP 5.00
Atomic LogP (AlogP) 4.31
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 8-Hydroxy-1-methoxy-3-methyl-2-(3-methylbut-2-enoxy)xanthen-9-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9891 98.91%
Caco-2 + 0.8543 85.43%
Blood Brain Barrier + 0.6000 60.00%
Human oral bioavailability + 0.6286 62.86%
Subcellular localzation Mitochondria 0.7381 73.81%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9283 92.83%
OATP1B3 inhibitior + 0.9376 93.76%
MATE1 inhibitior - 0.6800 68.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior + 0.6924 69.24%
P-glycoprotein inhibitior + 0.6938 69.38%
P-glycoprotein substrate - 0.7796 77.96%
CYP3A4 substrate + 0.5866 58.66%
CYP2C9 substrate - 0.6279 62.79%
CYP2D6 substrate - 0.8428 84.28%
CYP3A4 inhibition - 0.6715 67.15%
CYP2C9 inhibition + 0.6979 69.79%
CYP2C19 inhibition + 0.9314 93.14%
CYP2D6 inhibition - 0.5892 58.92%
CYP1A2 inhibition + 0.9468 94.68%
CYP2C8 inhibition + 0.5815 58.15%
CYP inhibitory promiscuity + 0.7961 79.61%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.7664 76.64%
Eye corrosion - 0.9880 98.80%
Eye irritation - 0.5000 50.00%
Skin irritation - 0.7834 78.34%
Skin corrosion - 0.9699 96.99%
Ames mutagenesis + 0.5700 57.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6808 68.08%
Micronuclear - 0.5700 57.00%
Hepatotoxicity + 0.5625 56.25%
skin sensitisation - 0.7460 74.60%
Respiratory toxicity + 0.6333 63.33%
Reproductive toxicity + 0.8333 83.33%
Mitochondrial toxicity - 0.5500 55.00%
Nephrotoxicity - 0.7526 75.26%
Acute Oral Toxicity (c) III 0.7265 72.65%
Estrogen receptor binding + 0.8808 88.08%
Androgen receptor binding + 0.6724 67.24%
Thyroid receptor binding + 0.6466 64.66%
Glucocorticoid receptor binding + 0.8198 81.98%
Aromatase binding + 0.6386 63.86%
PPAR gamma + 0.9248 92.48%
Honey bee toxicity - 0.9264 92.64%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity - 0.7100 71.00%
Fish aquatic toxicity + 0.9814 98.14%

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 96.87% 91.11%
CHEMBL3401 O75469 Pregnane X receptor 96.31% 94.73%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.28% 86.33%
CHEMBL2581 P07339 Cathepsin D 95.04% 98.95%
CHEMBL3192 Q9BY41 Histone deacetylase 8 94.30% 93.99%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.39% 95.56%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 91.51% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.92% 89.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.23% 99.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.99% 94.45%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 88.03% 96.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 87.26% 85.14%
CHEMBL2535 P11166 Glucose transporter 86.67% 98.75%
CHEMBL1937 Q92769 Histone deacetylase 2 85.58% 94.75%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 84.45% 99.15%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 84.25% 96.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.38% 99.23%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.50% 95.50%
CHEMBL4208 P20618 Proteasome component C5 80.25% 90.00%

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 163106936
LOTUS LTS0063699
wikiData Q105382463