2-(3,7-Dimethylocta-2,6-dienyl)-1,3,5,8-tetrahydroxyxanthen-9-one

Details

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Internal ID 66bb7ba2-1dbc-46d0-b824-d148749a78b8
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > Xanthones > 2-prenylated xanthones
IUPAC Name 2-(3,7-dimethylocta-2,6-dienyl)-1,3,5,8-tetrahydroxyxanthen-9-one
SMILES (Canonical) CC(=CCCC(=CCC1=C(C2=C(C=C1O)OC3=C(C=CC(=C3C2=O)O)O)O)C)C
SMILES (Isomeric) CC(=CCCC(=CCC1=C(C2=C(C=C1O)OC3=C(C=CC(=C3C2=O)O)O)O)C)C
InChI InChI=1S/C23H24O6/c1-12(2)5-4-6-13(3)7-8-14-17(26)11-18-20(21(14)27)22(28)19-15(24)9-10-16(25)23(19)29-18/h5,7,9-11,24-27H,4,6,8H2,1-3H3
InChI Key TWEXJIOSYZXWGT-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C23H24O6
Molecular Weight 396.40 g/mol
Exact Mass 396.15728848 g/mol
Topological Polar Surface Area (TPSA) 107.00 Ų
XlogP 5.90
Atomic LogP (AlogP) 5.00
H-Bond Acceptor 6
H-Bond Donor 4
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-(3,7-Dimethylocta-2,6-dienyl)-1,3,5,8-tetrahydroxyxanthen-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 + 0.9776 97.76%
Caco-2 - 0.8176 81.76%
Blood Brain Barrier - 0.5250 52.50%
Human oral bioavailability - 0.5714 57.14%
Subcellular localzation Mitochondria 0.6480 64.80%
OATP2B1 inhibitior + 0.5807 58.07%
OATP1B1 inhibitior + 0.9132 91.32%
OATP1B3 inhibitior + 0.8983 89.83%
MATE1 inhibitior - 0.7400 74.00%
OCT2 inhibitior - 0.7564 75.64%
BSEP inhibitior + 0.6272 62.72%
P-glycoprotein inhibitior - 0.5504 55.04%
P-glycoprotein substrate - 0.8306 83.06%
CYP3A4 substrate + 0.5367 53.67%
CYP2C9 substrate - 0.5755 57.55%
CYP2D6 substrate - 0.8328 83.28%
CYP3A4 inhibition - 0.5430 54.30%
CYP2C9 inhibition + 0.5655 56.55%
CYP2C19 inhibition + 0.6398 63.98%
CYP2D6 inhibition - 0.6968 69.68%
CYP1A2 inhibition + 0.8789 87.89%
CYP2C8 inhibition + 0.4491 44.91%
CYP inhibitory promiscuity + 0.6486 64.86%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.7694 76.94%
Eye corrosion - 0.9903 99.03%
Eye irritation - 0.6486 64.86%
Skin irritation - 0.7308 73.08%
Skin corrosion - 0.9257 92.57%
Ames mutagenesis + 0.7500 75.00%
Human Ether-a-go-go-Related Gene inhibition - 0.3892 38.92%
Micronuclear - 0.8300 83.00%
Hepatotoxicity - 0.6500 65.00%
skin sensitisation - 0.7164 71.64%
Respiratory toxicity + 0.7111 71.11%
Reproductive toxicity + 0.8333 83.33%
Mitochondrial toxicity + 0.7250 72.50%
Nephrotoxicity - 0.8182 81.82%
Acute Oral Toxicity (c) III 0.5435 54.35%
Estrogen receptor binding + 0.9088 90.88%
Androgen receptor binding + 0.7611 76.11%
Thyroid receptor binding + 0.6365 63.65%
Glucocorticoid receptor binding + 0.8652 86.52%
Aromatase binding + 0.7536 75.36%
PPAR gamma + 0.9456 94.56%
Honey bee toxicity - 0.8604 86.04%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity + 0.5500 55.00%
Fish aquatic toxicity + 1.0000 100.00%

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 99.41% 91.11%
CHEMBL3401 O75469 Pregnane X receptor 95.79% 94.73%
CHEMBL2581 P07339 Cathepsin D 95.64% 98.95%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 94.88% 89.34%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.45% 94.45%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.93% 89.00%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 90.41% 92.08%
CHEMBL1293255 P15428 15-hydroxyprostaglandin dehydrogenase [NAD+] 87.70% 83.57%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.38% 95.56%
CHEMBL1951 P21397 Monoamine oxidase A 87.30% 91.49%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.40% 86.33%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 85.84% 98.11%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 85.75% 90.71%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.45% 99.17%
CHEMBL3194 P02766 Transthyretin 82.38% 90.71%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.12% 99.23%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 81.95% 99.15%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 80.84% 85.30%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 80.59% 94.00%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 80.01% 96.95%

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.
Aster bellidiastrum
Caragana halodendron
Davallia divaricata
Dolomiaea souliei
Eucalyptus camaldulensis
Garcinia mangostana
Ligularia vellerea
Lonicera hypoleuca
Nicotiana sylvestris
Serpocaulon triseriale

Cross-Links

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PubChem 72988981
NPASS NPC123416
LOTUS LTS0215724
wikiData Q105265786