5-Hydroxy-3-(2-hydroxypropan-2-yl)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-6,7-dimethyl-4-oxochromene-8-carboxylic acid

Details

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Internal ID 5a6520e9-7f5f-479b-b508-1f016990c499
Taxonomy Lignans, neolignans and related compounds > Flavonolignans
IUPAC Name 5-hydroxy-3-(2-hydroxypropan-2-yl)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-6,7-dimethyl-4-oxochromene-8-carboxylic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C24H24O9/c1-10-11(2)18(25)16-19(26)17(24(3,4)29)20(33-22(16)15(10)23(27)28)12-8-13(30-5)21-14(9-12)31-6-7-32-21/h8-9,25,29H,6-7H2,1-5H3,(H,27,28)
InChI Key JVAGGFCMCPCCKJ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C24H24O9
Molecular Weight 456.40 g/mol
Exact Mass 456.14203234 g/mol
Topological Polar Surface Area (TPSA) 132.00 Ų
XlogP 3.00
Atomic LogP (AlogP) 3.49
H-Bond Acceptor 8
H-Bond Donor 3
Rotatable Bonds 4

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5-Hydroxy-3-(2-hydroxypropan-2-yl)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-6,7-dimethyl-4-oxochromene-8-carboxylic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8812 88.12%
Caco-2 - 0.5618 56.18%
Blood Brain Barrier - 0.7750 77.50%
Human oral bioavailability + 0.6429 64.29%
Subcellular localzation Mitochondria 0.8790 87.90%
OATP2B1 inhibitior - 0.7119 71.19%
OATP1B1 inhibitior + 0.8767 87.67%
OATP1B3 inhibitior + 0.9338 93.38%
MATE1 inhibitior - 0.7200 72.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior - 0.4642 46.42%
P-glycoprotein inhibitior - 0.4757 47.57%
P-glycoprotein substrate - 0.5857 58.57%
CYP3A4 substrate + 0.6167 61.67%
CYP2C9 substrate - 0.5954 59.54%
CYP2D6 substrate - 0.8906 89.06%
CYP3A4 inhibition - 0.8950 89.50%
CYP2C9 inhibition - 0.6460 64.60%
CYP2C19 inhibition - 0.7569 75.69%
CYP2D6 inhibition - 0.9249 92.49%
CYP1A2 inhibition - 0.8616 86.16%
CYP2C8 inhibition + 0.5948 59.48%
CYP inhibitory promiscuity - 0.8642 86.42%
UGT catelyzed - 0.7000 70.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.5413 54.13%
Eye corrosion - 0.9887 98.87%
Eye irritation - 0.7479 74.79%
Skin irritation - 0.8698 86.98%
Skin corrosion - 0.9544 95.44%
Ames mutagenesis + 0.5700 57.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5346 53.46%
Micronuclear + 0.5133 51.33%
Hepatotoxicity - 0.6000 60.00%
skin sensitisation - 0.8959 89.59%
Respiratory toxicity + 0.5556 55.56%
Reproductive toxicity + 0.6778 67.78%
Mitochondrial toxicity - 0.5000 50.00%
Nephrotoxicity - 0.5555 55.55%
Acute Oral Toxicity (c) III 0.7004 70.04%
Estrogen receptor binding + 0.8794 87.94%
Androgen receptor binding + 0.7325 73.25%
Thyroid receptor binding + 0.5161 51.61%
Glucocorticoid receptor binding + 0.7909 79.09%
Aromatase binding + 0.7500 75.00%
PPAR gamma + 0.8029 80.29%
Honey bee toxicity - 0.7934 79.34%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.6300 63.00%
Fish aquatic toxicity + 0.8527 85.27%

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 96.70% 91.11%
CHEMBL1806 P11388 DNA topoisomerase II alpha 94.60% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.45% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.16% 95.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.53% 94.45%
CHEMBL2581 P07339 Cathepsin D 91.97% 98.95%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 91.63% 94.00%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 89.45% 94.42%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 87.80% 85.14%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 85.33% 81.11%
CHEMBL3401 O75469 Pregnane X receptor 84.69% 94.73%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.98% 99.17%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.18% 99.23%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.98% 95.89%
CHEMBL1287628 Q9Y5S8 NADPH oxidase 1 80.82% 95.48%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 80.54% 90.93%
CHEMBL1293294 P51151 Ras-related protein Rab-9A 80.49% 87.67%

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.
Limnophila indica

Cross-Links

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PubChem 162954219
LOTUS LTS0272110
wikiData Q105135543