2-(1,3-Benzodioxol-5-yl)-5-hydroxy-6,8-dimethoxy-4H-1-benzopyran-4-one

Details

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Internal ID f15f2e4f-5cc9-469d-9252-b439c9f189ad
Taxonomy Phenylpropanoids and polyketides > Flavonoids > O-methylated flavonoids > 8-O-methylated flavonoids
IUPAC Name 2-(1,3-benzodioxol-5-yl)-5-hydroxy-6,8-dimethoxychromen-4-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C18H14O7/c1-21-14-7-15(22-2)18-16(17(14)20)10(19)6-12(25-18)9-3-4-11-13(5-9)24-8-23-11/h3-7,20H,8H2,1-2H3
InChI Key HZWMSRDLIKHCIK-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C18H14O7
Molecular Weight 342.30 g/mol
Exact Mass 342.07395278 g/mol
Topological Polar Surface Area (TPSA) 83.50 Ų
XlogP 3.10
Atomic LogP (AlogP) 2.91
H-Bond Acceptor 7
H-Bond Donor 1
Rotatable Bonds 3

Synonyms

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LMPK12110109

2D Structure

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2D Structure of 2-(1,3-Benzodioxol-5-yl)-5-hydroxy-6,8-dimethoxy-4H-1-benzopyran-4-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9794 97.94%
Caco-2 + 0.7655 76.55%
Blood Brain Barrier - 0.6250 62.50%
Human oral bioavailability - 0.5571 55.71%
Subcellular localzation Mitochondria 0.8101 81.01%
OATP2B1 inhibitior - 0.8646 86.46%
OATP1B1 inhibitior + 0.8844 88.44%
OATP1B3 inhibitior + 0.9172 91.72%
MATE1 inhibitior + 0.5200 52.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior + 0.8107 81.07%
P-glycoprotein inhibitior + 0.8156 81.56%
P-glycoprotein substrate - 0.8490 84.90%
CYP3A4 substrate + 0.5337 53.37%
CYP2C9 substrate - 0.8007 80.07%
CYP2D6 substrate - 0.8454 84.54%
CYP3A4 inhibition + 0.8906 89.06%
CYP2C9 inhibition + 0.8811 88.11%
CYP2C19 inhibition + 0.8944 89.44%
CYP2D6 inhibition + 0.6487 64.87%
CYP1A2 inhibition - 0.7054 70.54%
CYP2C8 inhibition + 0.4624 46.24%
CYP inhibitory promiscuity + 0.8415 84.15%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.4819 48.19%
Eye corrosion - 0.9842 98.42%
Eye irritation - 0.7471 74.71%
Skin irritation - 0.7505 75.05%
Skin corrosion - 0.9683 96.83%
Ames mutagenesis + 0.5400 54.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6494 64.94%
Micronuclear + 0.8674 86.74%
Hepatotoxicity - 0.6500 65.00%
skin sensitisation - 0.8088 80.88%
Respiratory toxicity + 0.5111 51.11%
Reproductive toxicity + 0.8000 80.00%
Mitochondrial toxicity + 0.5500 55.00%
Nephrotoxicity - 0.6307 63.07%
Acute Oral Toxicity (c) III 0.5795 57.95%
Estrogen receptor binding + 0.9437 94.37%
Androgen receptor binding + 0.8424 84.24%
Thyroid receptor binding + 0.7142 71.42%
Glucocorticoid receptor binding + 0.8719 87.19%
Aromatase binding + 0.7114 71.14%
PPAR gamma + 0.8361 83.61%
Honey bee toxicity - 0.7851 78.51%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity - 0.5949 59.49%
Fish aquatic toxicity + 0.9243 92.43%

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 98.93% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 97.48% 85.14%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.64% 94.45%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 96.56% 96.77%
CHEMBL2581 P07339 Cathepsin D 95.52% 98.95%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 95.48% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 92.67% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.57% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.79% 95.56%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 85.93% 80.96%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 85.85% 85.30%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 85.21% 92.62%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 83.72% 99.15%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 83.14% 94.80%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 82.54% 90.71%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 81.17% 95.78%
CHEMBL3401 O75469 Pregnane X receptor 80.93% 94.73%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.69% 95.89%

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 44257602
LOTUS LTS0098168
wikiData Q105035918