Agecorynin A

Details

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Internal ID a21261dc-fa01-4cb8-8a77-4f5820bcde5d
Taxonomy Phenylpropanoids and polyketides > Flavonoids > O-methylated flavonoids > 7-O-methylated flavonoids
IUPAC Name 5,6,7-trimethoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)-2,3-dihydrochromen-4-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H20O8/c1-22-14-5-10(6-16-18(14)27-9-26-16)12-7-11(21)17-13(28-12)8-15(23-2)19(24-3)20(17)25-4/h5-6,8,12H,7,9H2,1-4H3
InChI Key HTRVCOZULPJGLN-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H20O8
Molecular Weight 388.40 g/mol
Exact Mass 388.11581759 g/mol
Topological Polar Surface Area (TPSA) 81.70 Ų
XlogP 2.60
Atomic LogP (AlogP) 3.16
H-Bond Acceptor 8
H-Bond Donor 0
Rotatable Bonds 5

Synonyms

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RefChem:110103
5,6,7-trimethoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)-2,3-dihydrochromen-4-one
77053-46-4
LMPK12140635

2D Structure

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2D Structure of Agecorynin A

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 + 0.8484 84.84%
Blood Brain Barrier + 0.5750 57.50%
Human oral bioavailability - 0.7000 70.00%
Subcellular localzation Mitochondria 0.7608 76.08%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9485 94.85%
OATP1B3 inhibitior + 0.9322 93.22%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior + 0.7008 70.08%
P-glycoprotein inhibitior + 0.6896 68.96%
P-glycoprotein substrate - 0.8908 89.08%
CYP3A4 substrate + 0.5588 55.88%
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 - 0.7562 75.62%
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 - 0.7542 75.42%
Skin irritation - 0.8290 82.90%
Skin corrosion - 0.9712 97.12%
Ames mutagenesis - 0.5300 53.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4774 47.74%
Micronuclear + 0.7533 75.33%
Hepatotoxicity + 0.5875 58.75%
skin sensitisation - 0.7675 76.75%
Respiratory toxicity - 0.5000 50.00%
Reproductive toxicity + 0.8444 84.44%
Mitochondrial toxicity - 0.5250 52.50%
Nephrotoxicity + 0.5820 58.20%
Acute Oral Toxicity (c) III 0.6094 60.94%
Estrogen receptor binding + 0.8842 88.42%
Androgen receptor binding - 0.5814 58.14%
Thyroid receptor binding + 0.7392 73.92%
Glucocorticoid receptor binding + 0.8221 82.21%
Aromatase binding - 0.7105 71.05%
PPAR gamma + 0.7198 71.98%
Honey bee toxicity - 0.5823 58.23%
Biodegradation - 0.7500 75.00%
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 96.29% 85.14%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 96.16% 96.77%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.79% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.46% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.27% 95.56%
CHEMBL4247 Q9UM73 ALK tyrosine kinase receptor 91.30% 96.86%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.82% 94.45%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 89.63% 92.62%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 88.08% 94.80%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.91% 89.00%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 87.48% 82.67%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.01% 86.33%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.59% 97.09%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.89% 94.00%
CHEMBL2535 P11166 Glucose transporter 85.54% 98.75%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 84.67% 97.14%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.27% 99.23%
CHEMBL2413 P32246 C-C chemokine receptor type 1 82.73% 89.50%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.30% 96.00%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 81.55% 82.38%
CHEMBL5925 P22413 Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 80.69% 92.38%
CHEMBL4306 P22460 Voltage-gated potassium channel subunit Kv1.5 80.50% 94.03%

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
Ageratum tomentosum

Cross-Links

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PubChem 14162687
LOTUS LTS0040774
wikiData Q105033578