8-Carboxymethyl-1,3,5,6-tetrahydroxyxanthone

Details

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Internal ID 33d47925-aa7e-4977-abd1-afab6cf176ed
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > Xanthones
IUPAC Name methyl 3,4,8-trihydroxy-6-methoxy-9-oxoxanthene-1-carboxylate
SMILES (Canonical) COC1=CC(=C2C(=C1)OC3=C(C2=O)C(=CC(=C3O)O)C(=O)OC)O
SMILES (Isomeric) COC1=CC(=C2C(=C1)OC3=C(C2=O)C(=CC(=C3O)O)C(=O)OC)O
InChI InChI=1S/C16H12O8/c1-22-6-3-8(17)12-10(4-6)24-15-11(14(12)20)7(16(21)23-2)5-9(18)13(15)19/h3-5,17-19H,1-2H3
InChI Key VDFOHPZYWVBCGL-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C16H12O8
Molecular Weight 332.26 g/mol
Exact Mass 332.05321734 g/mol
Topological Polar Surface Area (TPSA) 123.00 Ų
XlogP 2.30
Atomic LogP (AlogP) 1.86
H-Bond Acceptor 8
H-Bond Donor 3
Rotatable Bonds 2

Synonyms

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methyl 3,4,8-trihydroxy-6-methoxy-9-oxo-xanthene-1-carboxylate

2D Structure

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2D Structure of 8-Carboxymethyl-1,3,5,6-tetrahydroxyxanthone

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8295 82.95%
Caco-2 + 0.5569 55.69%
Blood Brain Barrier - 0.9250 92.50%
Human oral bioavailability - 0.5286 52.86%
Subcellular localzation Mitochondria 0.7036 70.36%
OATP2B1 inhibitior - 0.6960 69.60%
OATP1B1 inhibitior + 0.8437 84.37%
OATP1B3 inhibitior + 0.9748 97.48%
MATE1 inhibitior - 0.6200 62.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior - 0.7833 78.33%
P-glycoprotein inhibitior - 0.6445 64.45%
P-glycoprotein substrate - 0.8337 83.37%
CYP3A4 substrate + 0.5247 52.47%
CYP2C9 substrate - 0.6177 61.77%
CYP2D6 substrate - 0.8623 86.23%
CYP3A4 inhibition - 0.9182 91.82%
CYP2C9 inhibition - 0.9157 91.57%
CYP2C19 inhibition - 0.9046 90.46%
CYP2D6 inhibition - 0.9261 92.61%
CYP1A2 inhibition + 0.6918 69.18%
CYP2C8 inhibition + 0.5637 56.37%
CYP inhibitory promiscuity - 0.8727 87.27%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.6565 65.65%
Eye corrosion - 0.9800 98.00%
Eye irritation + 0.7353 73.53%
Skin irritation - 0.7037 70.37%
Skin corrosion - 0.9477 94.77%
Ames mutagenesis + 0.6400 64.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7679 76.79%
Micronuclear + 0.9100 91.00%
Hepatotoxicity + 0.5125 51.25%
skin sensitisation - 0.9329 93.29%
Respiratory toxicity + 0.5556 55.56%
Reproductive toxicity + 0.8222 82.22%
Mitochondrial toxicity + 0.6875 68.75%
Nephrotoxicity - 0.6848 68.48%
Acute Oral Toxicity (c) II 0.4997 49.97%
Estrogen receptor binding + 0.9061 90.61%
Androgen receptor binding + 0.7291 72.91%
Thyroid receptor binding - 0.5368 53.68%
Glucocorticoid receptor binding + 0.9042 90.42%
Aromatase binding + 0.6612 66.12%
PPAR gamma + 0.7335 73.35%
Honey bee toxicity - 0.9416 94.16%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity - 0.6800 68.00%
Fish aquatic toxicity + 0.9506 95.06%

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 99.37% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.44% 94.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.22% 94.45%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 92.28% 94.42%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 91.55% 85.14%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 90.54% 81.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.31% 99.17%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 88.65% 99.15%
CHEMBL2581 P07339 Cathepsin D 88.07% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 87.59% 94.73%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.41% 99.23%
CHEMBL3194 P02766 Transthyretin 86.53% 90.71%
CHEMBL2535 P11166 Glucose transporter 86.08% 98.75%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.93% 95.56%
CHEMBL1293294 P51151 Ras-related protein Rab-9A 84.80% 87.67%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 83.90% 95.50%
CHEMBL4208 P20618 Proteasome component C5 83.70% 90.00%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 82.49% 91.07%
CHEMBL2964 P36507 Dual specificity mitogen-activated protein kinase kinase 2 82.14% 80.00%
CHEMBL340 P08684 Cytochrome P450 3A4 81.86% 91.19%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.89% 86.33%

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.
Leiothrix curvifolia

Cross-Links

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PubChem 12051848
LOTUS LTS0116903
wikiData Q105284130