2,5-Dihydroxy-1,6-dimethoxy-4-(2-methylbut-3-en-2-yl)xanthen-9-one

Details

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Internal ID c128fadb-e072-4e03-a7d7-256d50b4e340
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > Xanthones
IUPAC Name 2,5-dihydroxy-1,6-dimethoxy-4-(2-methylbut-3-en-2-yl)xanthen-9-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H20O6/c1-6-20(2,3)11-9-12(21)19(25-5)14-15(22)10-7-8-13(24-4)16(23)17(10)26-18(11)14/h6-9,21,23H,1H2,2-5H3
InChI Key WGCCRMMFBJJHSG-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C20H20O6
Molecular Weight 356.40 g/mol
Exact Mass 356.12598835 g/mol
Topological Polar Surface Area (TPSA) 85.20 Ų
XlogP 4.10
Atomic LogP (AlogP) 3.84
H-Bond Acceptor 6
H-Bond Donor 2
Rotatable Bonds 4

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2,5-Dihydroxy-1,6-dimethoxy-4-(2-methylbut-3-en-2-yl)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 + 0.9774 97.74%
Caco-2 + 0.7322 73.22%
Blood Brain Barrier - 0.6500 65.00%
Human oral bioavailability - 0.5000 50.00%
Subcellular localzation Mitochondria 0.6866 68.66%
OATP2B1 inhibitior - 0.5725 57.25%
OATP1B1 inhibitior + 0.9137 91.37%
OATP1B3 inhibitior + 0.9721 97.21%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior - 0.6113 61.13%
P-glycoprotein inhibitior + 0.5817 58.17%
P-glycoprotein substrate - 0.7169 71.69%
CYP3A4 substrate + 0.5795 57.95%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8063 80.63%
CYP3A4 inhibition + 0.7025 70.25%
CYP2C9 inhibition - 0.7557 75.57%
CYP2C19 inhibition + 0.7338 73.38%
CYP2D6 inhibition - 0.6977 69.77%
CYP1A2 inhibition + 0.7933 79.33%
CYP2C8 inhibition + 0.6750 67.50%
CYP inhibitory promiscuity + 0.6121 61.21%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.5566 55.66%
Eye corrosion - 0.9838 98.38%
Eye irritation + 0.7578 75.78%
Skin irritation - 0.7557 75.57%
Skin corrosion - 0.9369 93.69%
Ames mutagenesis + 0.6036 60.36%
Human Ether-a-go-go-Related Gene inhibition - 0.4759 47.59%
Micronuclear + 0.6600 66.00%
Hepatotoxicity + 0.7303 73.03%
skin sensitisation - 0.8041 80.41%
Respiratory toxicity - 0.5000 50.00%
Reproductive toxicity + 0.7667 76.67%
Mitochondrial toxicity - 0.5125 51.25%
Nephrotoxicity - 0.7015 70.15%
Acute Oral Toxicity (c) III 0.5884 58.84%
Estrogen receptor binding + 0.8008 80.08%
Androgen receptor binding + 0.6910 69.10%
Thyroid receptor binding + 0.6671 66.71%
Glucocorticoid receptor binding + 0.7860 78.60%
Aromatase binding + 0.8601 86.01%
PPAR gamma + 0.8177 81.77%
Honey bee toxicity - 0.8429 84.29%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5000 50.00%
Fish aquatic toxicity + 0.9820 98.20%

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 98.41% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 95.91% 94.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.70% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 93.23% 89.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.48% 94.45%
CHEMBL2085 P14174 Macrophage migration inhibitory factor 92.21% 80.78%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 91.79% 98.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.26% 86.33%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 88.19% 89.62%
CHEMBL2581 P07339 Cathepsin D 87.42% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 87.39% 94.73%
CHEMBL3192 Q9BY41 Histone deacetylase 8 85.99% 93.99%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 85.93% 89.34%
CHEMBL3194 P02766 Transthyretin 85.66% 90.71%
CHEMBL241 Q14432 Phosphodiesterase 3A 85.49% 92.94%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.89% 99.17%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 82.72% 93.65%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.58% 99.23%
CHEMBL4530 P00488 Coagulation factor XIII 82.40% 96.00%
CHEMBL1255126 O15151 Protein Mdm4 82.22% 90.20%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.29% 95.89%

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.
Garcinia subelliptica

Cross-Links

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PubChem 10689614
LOTUS LTS0002821
wikiData Q105304342