MS 347a

Details

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Internal ID 4c21b9f7-ec70-420d-aff3-5a92138d4d8e
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > Xanthones
IUPAC Name methyl 8-hydroxy-6-(hydroxymethyl)-9-oxo-1aH-oxireno[2,3-a]xanthene-9b-carboxylate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C16H12O7/c1-21-15(20)16-11(23-16)3-2-9-13(16)14(19)12-8(18)4-7(6-17)5-10(12)22-9/h2-5,11,17-18H,6H2,1H3
InChI Key DYSASOJNGXSFHH-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C16H12O7
Molecular Weight 316.26 g/mol
Exact Mass 316.05830272 g/mol
Topological Polar Surface Area (TPSA) 106.00 Ų
XlogP 0.60
Atomic LogP (AlogP) 0.78
H-Bond Acceptor 7
H-Bond Donor 2
Rotatable Bonds 2

Synonyms

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144678-18-2
methyl 8-hydroxy-6-(hydroxymethyl)-9-oxo-1aH-oxireno[2,3-a]xanthene-9b-carboxylate
MS 347a
DTXSID50932382
9bH-Oxireno(a)xanthene-9b-carboxylic acid, 1a,9-dihydro-8-hydroxy-6-(hydroxymethyl)-9-oxo-, methyl ester
Methyl 8-hydroxy-6-(hydroxymethyl)-9-oxo-1a,9-dihydro-9bH-oxireno[a]xanthene-9b-carboxylate

2D Structure

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2D Structure of MS 347a

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8704 87.04%
Caco-2 - 0.6255 62.55%
Blood Brain Barrier - 0.7750 77.50%
Human oral bioavailability + 0.6143 61.43%
Subcellular localzation Mitochondria 0.6366 63.66%
OATP2B1 inhibitior - 0.7160 71.60%
OATP1B1 inhibitior + 0.8768 87.68%
OATP1B3 inhibitior + 0.9469 94.69%
MATE1 inhibitior - 0.8000 80.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior - 0.5841 58.41%
P-glycoprotein inhibitior - 0.6504 65.04%
P-glycoprotein substrate - 0.5619 56.19%
CYP3A4 substrate + 0.6327 63.27%
CYP2C9 substrate - 0.5844 58.44%
CYP2D6 substrate - 0.8595 85.95%
CYP3A4 inhibition - 0.7526 75.26%
CYP2C9 inhibition - 0.7083 70.83%
CYP2C19 inhibition - 0.6381 63.81%
CYP2D6 inhibition - 0.8497 84.97%
CYP1A2 inhibition - 0.8864 88.64%
CYP2C8 inhibition + 0.6036 60.36%
CYP inhibitory promiscuity - 0.6708 67.08%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.5750 57.50%
Eye corrosion - 0.9809 98.09%
Eye irritation + 0.5259 52.59%
Skin irritation - 0.7602 76.02%
Skin corrosion - 0.9418 94.18%
Ames mutagenesis + 0.6300 63.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7800 78.00%
Micronuclear + 0.6574 65.74%
Hepatotoxicity - 0.5323 53.23%
skin sensitisation - 0.7921 79.21%
Respiratory toxicity + 0.6667 66.67%
Reproductive toxicity + 0.7111 71.11%
Mitochondrial toxicity + 0.7000 70.00%
Nephrotoxicity - 0.7629 76.29%
Acute Oral Toxicity (c) III 0.3890 38.90%
Estrogen receptor binding + 0.7877 78.77%
Androgen receptor binding + 0.6742 67.42%
Thyroid receptor binding - 0.5289 52.89%
Glucocorticoid receptor binding + 0.8109 81.09%
Aromatase binding + 0.6979 69.79%
PPAR gamma + 0.7326 73.26%
Honey bee toxicity - 0.8469 84.69%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity - 0.6400 64.00%
Fish aquatic toxicity + 0.8988 89.88%

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 98.29% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.63% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.90% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 92.35% 85.14%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 91.73% 94.00%
CHEMBL2581 P07339 Cathepsin D 90.61% 98.95%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 89.54% 96.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.73% 86.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.68% 99.17%
CHEMBL340 P08684 Cytochrome P450 3A4 88.57% 91.19%
CHEMBL3401 O75469 Pregnane X receptor 87.04% 94.73%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.10% 89.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.65% 95.56%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.40% 95.89%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 80.69% 95.71%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 80.62% 91.24%
CHEMBL4072 P07858 Cathepsin B 80.04% 93.67%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 80.01% 92.62%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 5492196
LOTUS LTS0035536
wikiData Q77383576