Oblongixanthone A

Details

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Internal ID 9f0d9c95-de5e-4984-81ea-4820452d35da
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > Xanthones > Pyranoxanthones
IUPAC Name 5,8,10-trihydroxy-3,3-dimethylpyrano[2,3-c]xanthen-7-one
SMILES (Canonical) CC1(C=CC2=C3C(=CC(=C2O1)O)C(=O)C4=C(C=C(C=C4O3)O)O)C
SMILES (Isomeric) CC1(C=CC2=C3C(=CC(=C2O1)O)C(=O)C4=C(C=C(C=C4O3)O)O)C
InChI InChI=1S/C18H14O6/c1-18(2)4-3-9-16-10(7-12(21)17(9)24-18)15(22)14-11(20)5-8(19)6-13(14)23-16/h3-7,19-21H,1-2H3
InChI Key AUJJJIOJWMZKDP-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C18H14O6
Molecular Weight 326.30 g/mol
Exact Mass 326.07903816 g/mol
Topological Polar Surface Area (TPSA) 96.20 Ų
XlogP 3.40
Atomic LogP (AlogP) 3.25
H-Bond Acceptor 6
H-Bond Donor 3
Rotatable Bonds 0

Synonyms

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1107626-30-1
OblongixanthoneA
5,8,10-trihydroxy-3,3-dimethylpyrano[2,3-c]xanthen-7-one

2D Structure

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2D Structure of Oblongixanthone A

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9691 96.91%
Caco-2 + 0.5000 50.00%
Blood Brain Barrier - 0.7000 70.00%
Human oral bioavailability - 0.5143 51.43%
Subcellular localzation Mitochondria 0.6778 67.78%
OATP2B1 inhibitior - 0.5560 55.60%
OATP1B1 inhibitior + 0.8674 86.74%
OATP1B3 inhibitior + 0.9712 97.12%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior - 0.4614 46.14%
P-glycoprotein inhibitior - 0.5367 53.67%
P-glycoprotein substrate - 0.6182 61.82%
CYP3A4 substrate + 0.5954 59.54%
CYP2C9 substrate - 0.6166 61.66%
CYP2D6 substrate - 0.8394 83.94%
CYP3A4 inhibition + 0.6531 65.31%
CYP2C9 inhibition + 0.5889 58.89%
CYP2C19 inhibition - 0.5436 54.36%
CYP2D6 inhibition - 0.7276 72.76%
CYP1A2 inhibition + 0.6541 65.41%
CYP2C8 inhibition + 0.5496 54.96%
CYP inhibitory promiscuity + 0.6313 63.13%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.5983 59.83%
Eye corrosion - 0.9869 98.69%
Eye irritation + 0.8527 85.27%
Skin irritation - 0.6721 67.21%
Skin corrosion - 0.9180 91.80%
Ames mutagenesis + 0.6993 69.93%
Human Ether-a-go-go-Related Gene inhibition - 0.5844 58.44%
Micronuclear + 0.7200 72.00%
Hepatotoxicity + 0.5375 53.75%
skin sensitisation - 0.6533 65.33%
Respiratory toxicity + 0.6667 66.67%
Reproductive toxicity + 0.6444 64.44%
Mitochondrial toxicity - 0.5375 53.75%
Nephrotoxicity - 0.5717 57.17%
Acute Oral Toxicity (c) III 0.7487 74.87%
Estrogen receptor binding + 0.8649 86.49%
Androgen receptor binding + 0.7373 73.73%
Thyroid receptor binding + 0.6291 62.91%
Glucocorticoid receptor binding + 0.8779 87.79%
Aromatase binding + 0.8571 85.71%
PPAR gamma + 0.8657 86.57%
Honey bee toxicity - 0.8008 80.08%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5400 54.00%
Fish aquatic toxicity + 0.9366 93.66%

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 98.97% 91.11%
CHEMBL1806 P11388 DNA topoisomerase II alpha 96.56% 89.00%
CHEMBL1951 P21397 Monoamine oxidase A 95.23% 91.49%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.03% 94.45%
CHEMBL2581 P07339 Cathepsin D 92.45% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.94% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 91.36% 99.23%
CHEMBL1929 P47989 Xanthine dehydrogenase 90.88% 96.12%
CHEMBL3401 O75469 Pregnane X receptor 87.97% 94.73%
CHEMBL3192 Q9BY41 Histone deacetylase 8 87.34% 93.99%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 86.29% 95.71%
CHEMBL3038469 P24941 CDK2/Cyclin A 85.73% 91.38%
CHEMBL1937 Q92769 Histone deacetylase 2 85.52% 94.75%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.43% 94.00%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 82.58% 93.65%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.24% 86.33%
CHEMBL4208 P20618 Proteasome component C5 82.19% 90.00%
CHEMBL2964 P36507 Dual specificity mitogen-activated protein kinase kinase 2 82.08% 80.00%
CHEMBL2535 P11166 Glucose transporter 82.02% 98.75%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 80.93% 99.15%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 80.22% 90.71%

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.
Cistanche salsa
Garcinia oblongifolia
Piper wightii
Trifolium resupinatum

Cross-Links

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PubChem 25209069
NPASS NPC186560
LOTUS LTS0192100
wikiData Q104918950