Agecorynin B

Details

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Internal ID 7f98713b-2d3d-4889-95b5-8698f78323e4
Taxonomy Phenylpropanoids and polyketides > Flavonoids > O-methylated flavonoids > 8-O-methylated flavonoids
IUPAC Name 5,6,7,8-tetramethoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)-2,3-dihydrochromen-4-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C21H22O9/c1-23-13-6-10(7-14-16(13)29-9-28-14)12-8-11(22)15-17(24-2)19(25-3)21(27-5)20(26-4)18(15)30-12/h6-7,12H,8-9H2,1-5H3
InChI Key PKKWZACWYPOGSA-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C21H22O9
Molecular Weight 418.40 g/mol
Exact Mass 418.12638228 g/mol
Topological Polar Surface Area (TPSA) 90.90 Ų
XlogP 2.60
Atomic LogP (AlogP) 3.16
H-Bond Acceptor 9
H-Bond Donor 0
Rotatable Bonds 6

Synonyms

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LMPK12140687
5,6,7,8,5'-pentamethoxy-3',4'-methylenedioxy-flavanone

2D Structure

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2D Structure of Agecorynin B

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9866 98.66%
Caco-2 + 0.8613 86.13%
Blood Brain Barrier + 0.5750 57.50%
Human oral bioavailability - 0.6429 64.29%
Subcellular localzation Mitochondria 0.7608 76.08%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9474 94.74%
OATP1B3 inhibitior + 0.9322 93.22%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior + 0.8386 83.86%
P-glycoprotein inhibitior + 0.7640 76.40%
P-glycoprotein substrate - 0.9087 90.87%
CYP3A4 substrate + 0.5509 55.09%
CYP2C9 substrate - 0.8178 81.78%
CYP2D6 substrate - 0.7144 71.44%
CYP3A4 inhibition + 0.8226 82.26%
CYP2C9 inhibition + 0.6487 64.87%
CYP2C19 inhibition + 0.8474 84.74%
CYP2D6 inhibition - 0.6374 63.74%
CYP1A2 inhibition - 0.6592 65.92%
CYP2C8 inhibition - 0.8091 80.91%
CYP inhibitory promiscuity + 0.8796 87.96%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.4690 46.90%
Eye corrosion - 0.9832 98.32%
Eye irritation - 0.7934 79.34%
Skin irritation - 0.8290 82.90%
Skin corrosion - 0.9712 97.12%
Ames mutagenesis - 0.5600 56.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4565 45.65%
Micronuclear + 0.7533 75.33%
Hepatotoxicity + 0.6500 65.00%
skin sensitisation - 0.7675 76.75%
Respiratory toxicity + 0.5222 52.22%
Reproductive toxicity + 0.8444 84.44%
Mitochondrial toxicity - 0.5250 52.50%
Nephrotoxicity + 0.5480 54.80%
Acute Oral Toxicity (c) III 0.6094 60.94%
Estrogen receptor binding + 0.8920 89.20%
Androgen receptor binding - 0.5581 55.81%
Thyroid receptor binding + 0.7619 76.19%
Glucocorticoid receptor binding + 0.8838 88.38%
Aromatase binding - 0.6297 62.97%
PPAR gamma + 0.7254 72.54%
Honey bee toxicity - 0.5963 59.63%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.5200 52.00%
Fish aquatic toxicity + 0.9014 90.14%

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
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 97.73% 85.14%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 95.88% 96.77%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.81% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.87% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.91% 95.56%
CHEMBL4247 Q9UM73 ALK tyrosine kinase receptor 90.49% 96.86%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.30% 94.45%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 89.36% 92.62%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.69% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.64% 89.00%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 87.62% 94.80%
CHEMBL2535 P11166 Glucose transporter 86.73% 98.75%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.62% 97.09%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 86.38% 82.67%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.54% 94.00%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 83.50% 97.14%
CHEMBL2581 P07339 Cathepsin D 82.95% 98.95%
CHEMBL5925 P22413 Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 82.64% 92.38%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 82.12% 82.38%
CHEMBL2413 P32246 C-C chemokine receptor type 1 81.43% 89.50%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.74% 99.23%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 80.04% 80.96%

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.
Ageratum corymbosum

Cross-Links

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PubChem 42608126
LOTUS LTS0230173
wikiData Q105210474