1,7-Dihydroxy-3,6-dimethoxy-2,8-diprenylxanthone

Details

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Internal ID 6c952a32-7f88-454a-8846-40de5cb0f1f4
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > Xanthones > 8-prenylated xanthones
IUPAC Name 1,7-dihydroxy-3,6-dimethoxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one
SMILES (Canonical) CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C(C(=C(C=C3O2)OC)O)CC=C(C)C)OC)C
SMILES (Isomeric) CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C(C(=C(C=C3O2)OC)O)CC=C(C)C)OC)C
InChI InChI=1S/C25H28O6/c1-13(2)7-9-15-17(29-5)11-19-22(24(15)27)25(28)21-16(10-8-14(3)4)23(26)20(30-6)12-18(21)31-19/h7-8,11-12,26-27H,9-10H2,1-6H3
InChI Key WDOPYKHYPKRXRJ-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C25H28O6
Molecular Weight 424.50 g/mol
Exact Mass 424.18858861 g/mol
Topological Polar Surface Area (TPSA) 85.20 Ų
XlogP 6.60
Atomic LogP (AlogP) 5.39
H-Bond Acceptor 6
H-Bond Donor 2
Rotatable Bonds 6

Synonyms

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1,7-Dihydroxy-3,6-dimethoxy-2,8-diprenylxanthone
SCHEMBL27311464
SCHEMBL30830382
SCHEMBL30830383
CHEBI:175412
DTXSID401144142
BDBM50370162
132031-39-1
1,7-dihydroxy-3,6-dimethoxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one
1,7-Dihydroxy-3,6-dimethoxy-2,8-bis(3-methyl-2-buten-1-yl)-9H-xanthen-9-one

2D Structure

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2D Structure of 1,7-Dihydroxy-3,6-dimethoxy-2,8-diprenylxanthone

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9886 98.86%
Caco-2 + 0.6623 66.23%
Blood Brain Barrier - 0.5000 50.00%
Human oral bioavailability + 0.6857 68.57%
Subcellular localzation Mitochondria 0.5911 59.11%
OATP2B1 inhibitior - 0.7127 71.27%
OATP1B1 inhibitior + 0.8949 89.49%
OATP1B3 inhibitior + 0.9167 91.67%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.8423 84.23%
P-glycoprotein inhibitior + 0.7608 76.08%
P-glycoprotein substrate - 0.6570 65.70%
CYP3A4 substrate + 0.5160 51.60%
CYP2C9 substrate - 0.5929 59.29%
CYP2D6 substrate - 0.8145 81.45%
CYP3A4 inhibition - 0.8527 85.27%
CYP2C9 inhibition + 0.8359 83.59%
CYP2C19 inhibition + 0.9073 90.73%
CYP2D6 inhibition + 0.6383 63.83%
CYP1A2 inhibition + 0.8818 88.18%
CYP2C8 inhibition + 0.4635 46.35%
CYP inhibitory promiscuity + 0.8382 83.82%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 1.0000 100.00%
Carcinogenicity (trinary) Non-required 0.6923 69.23%
Eye corrosion - 0.9885 98.85%
Eye irritation - 0.5686 56.86%
Skin irritation - 0.7639 76.39%
Skin corrosion - 0.9597 95.97%
Ames mutagenesis + 0.5136 51.36%
Human Ether-a-go-go-Related Gene inhibition - 0.4327 43.27%
Micronuclear - 0.5200 52.00%
Hepatotoxicity - 0.5000 50.00%
skin sensitisation - 0.7771 77.71%
Respiratory toxicity + 0.5778 57.78%
Reproductive toxicity + 0.8778 87.78%
Mitochondrial toxicity + 0.7500 75.00%
Nephrotoxicity - 0.7735 77.35%
Acute Oral Toxicity (c) III 0.7083 70.83%
Estrogen receptor binding + 0.8845 88.45%
Androgen receptor binding + 0.6855 68.55%
Thyroid receptor binding + 0.5359 53.59%
Glucocorticoid receptor binding + 0.8291 82.91%
Aromatase binding + 0.7053 70.53%
PPAR gamma + 0.8623 86.23%
Honey bee toxicity - 0.7754 77.54%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity - 0.5600 56.00%
Fish aquatic toxicity + 0.9871 98.71%

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 98.65% 91.11%
CHEMBL2581 P07339 Cathepsin D 93.84% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 91.98% 94.73%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.94% 86.33%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 91.84% 85.14%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.28% 99.17%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 89.00% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.00% 89.00%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 87.50% 89.34%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.13% 94.45%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 84.83% 96.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.15% 95.56%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.85% 96.95%
CHEMBL3194 P02766 Transthyretin 81.14% 90.71%
CHEMBL3192 Q9BY41 Histone deacetylase 8 81.01% 93.99%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 80.77% 96.09%

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 cowa

Cross-Links

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PubChem 14777483
NPASS NPC56085
LOTUS LTS0240213
wikiData Q105302567