Oblongixanthone C

Details

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Internal ID be612b77-5ab4-45d3-a221-6a31195fc974
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > Xanthones > 8-prenylated xanthones
IUPAC Name 4-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,5,6-trihydroxy-3-methoxy-8-(3-methylbut-2-enyl)xanthen-9-one
SMILES (Canonical) CC(=CCCC(=CCC1=C(C=C(C2=C1OC3=C(C2=O)C(=CC(=C3O)O)CC=C(C)C)O)OC)C)C
SMILES (Isomeric) CC(=CCC/C(=C/CC1=C(C=C(C2=C1OC3=C(C2=O)C(=CC(=C3O)O)CC=C(C)C)O)OC)/C)C
InChI InChI=1S/C29H34O6/c1-16(2)8-7-9-18(5)11-13-20-23(34-6)15-21(30)25-27(33)24-19(12-10-17(3)4)14-22(31)26(32)29(24)35-28(20)25/h8,10-11,14-15,30-32H,7,9,12-13H2,1-6H3/b18-11+
InChI Key OXPFVHBUHXXECD-WOJGMQOQSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C29H34O6
Molecular Weight 478.60 g/mol
Exact Mass 478.23553880 g/mol
Topological Polar Surface Area (TPSA) 96.20 Ų
XlogP 8.10
Atomic LogP (AlogP) 6.82
H-Bond Acceptor 6
H-Bond Donor 3
Rotatable Bonds 8

Synonyms

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4-((2E)-3,7-dimethylocta-2,6-dienyl)-1,5,6-trihydroxy-3-methoxy-8-(3-methylbut-2-enyl)xanthen-9-one
4-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,5,6-trihydroxy-3-methoxy-8-(3-methylbut-2-enyl)xanthen-9-one
RefChem:167364
1107626-34-5
CHEMBL564269

2D Structure

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2D Structure of Oblongixanthone C

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9410 94.10%
Caco-2 - 0.6875 68.75%
Blood Brain Barrier + 0.5500 55.00%
Human oral bioavailability + 0.5571 55.71%
Subcellular localzation Mitochondria 0.7712 77.12%
OATP2B1 inhibitior - 0.7074 70.74%
OATP1B1 inhibitior + 0.8606 86.06%
OATP1B3 inhibitior + 0.9450 94.50%
MATE1 inhibitior - 0.7800 78.00%
OCT2 inhibitior - 0.7500 75.00%
BSEP inhibitior + 0.8379 83.79%
P-glycoprotein inhibitior + 0.8491 84.91%
P-glycoprotein substrate - 0.6359 63.59%
CYP3A4 substrate + 0.6075 60.75%
CYP2C9 substrate - 0.6117 61.17%
CYP2D6 substrate - 0.8228 82.28%
CYP3A4 inhibition - 0.7837 78.37%
CYP2C9 inhibition - 0.5060 50.60%
CYP2C19 inhibition + 0.7101 71.01%
CYP2D6 inhibition - 0.6610 66.10%
CYP1A2 inhibition + 0.8653 86.53%
CYP2C8 inhibition + 0.5354 53.54%
CYP inhibitory promiscuity + 0.5227 52.27%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.7592 75.92%
Eye corrosion - 0.9901 99.01%
Eye irritation - 0.7924 79.24%
Skin irritation - 0.7573 75.73%
Skin corrosion - 0.9382 93.82%
Ames mutagenesis + 0.5336 53.36%
Human Ether-a-go-go-Related Gene inhibition + 0.8163 81.63%
Micronuclear - 0.7600 76.00%
Hepatotoxicity + 0.5750 57.50%
skin sensitisation - 0.7976 79.76%
Respiratory toxicity + 0.6000 60.00%
Reproductive toxicity + 0.8444 84.44%
Mitochondrial toxicity + 0.8375 83.75%
Nephrotoxicity - 0.7122 71.22%
Acute Oral Toxicity (c) III 0.5230 52.30%
Estrogen receptor binding + 0.8863 88.63%
Androgen receptor binding + 0.6575 65.75%
Thyroid receptor binding + 0.5388 53.88%
Glucocorticoid receptor binding + 0.8001 80.01%
Aromatase binding + 0.7704 77.04%
PPAR gamma + 0.8016 80.16%
Honey bee toxicity - 0.7701 77.01%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity - 0.5000 50.00%
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 99.74% 91.11%
CHEMBL3401 O75469 Pregnane X receptor 93.99% 94.73%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.41% 94.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 93.39% 99.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.22% 94.45%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 90.88% 89.34%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.88% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.23% 95.56%
CHEMBL2581 P07339 Cathepsin D 89.57% 98.95%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 87.65% 96.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 86.97% 85.14%
CHEMBL3194 P02766 Transthyretin 86.16% 90.71%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 85.50% 92.08%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.08% 89.00%
CHEMBL3192 Q9BY41 Histone deacetylase 8 85.05% 93.99%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 85.00% 98.11%

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 oblongifolia

Cross-Links

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PubChem 25209204
NPASS NPC49055
LOTUS LTS0009698
wikiData Q105202846