5-Hydroxy-7,3',4'-trimethoxy-6-C-methylflavanone

Details

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Internal ID 649c1a57-bead-488e-9ffb-9d1fef0ddfb3
Taxonomy Phenylpropanoids and polyketides > Flavonoids > O-methylated flavonoids > 7-O-methylated flavonoids
IUPAC Name 2-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-6-methyl-2,3-dihydrochromen-4-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C19H20O6/c1-10-14(23-3)9-17-18(19(10)21)12(20)8-15(25-17)11-5-6-13(22-2)16(7-11)24-4/h5-7,9,15,21H,8H2,1-4H3
InChI Key MZWGDEOIDFAFNR-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C19H20O6
Molecular Weight 344.40 g/mol
Exact Mass 344.12598835 g/mol
Topological Polar Surface Area (TPSA) 74.20 Ų
XlogP 3.40
Atomic LogP (AlogP) 3.43
H-Bond Acceptor 6
H-Bond Donor 1
Rotatable Bonds 4

Synonyms

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LMPK12140589

2D Structure

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2D Structure of 5-Hydroxy-7,3',4'-trimethoxy-6-C-methylflavanone

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9659 96.59%
Caco-2 + 0.8373 83.73%
Blood Brain Barrier - 0.7000 70.00%
Human oral bioavailability - 0.7286 72.86%
Subcellular localzation Mitochondria 0.7780 77.80%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9252 92.52%
OATP1B3 inhibitior + 0.9840 98.40%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior - 0.6366 63.66%
P-glycoprotein inhibitior - 0.6005 60.05%
P-glycoprotein substrate - 0.8358 83.58%
CYP3A4 substrate + 0.5496 54.96%
CYP2C9 substrate - 0.7974 79.74%
CYP2D6 substrate - 0.7747 77.47%
CYP3A4 inhibition - 0.5738 57.38%
CYP2C9 inhibition - 0.7114 71.14%
CYP2C19 inhibition + 0.7224 72.24%
CYP2D6 inhibition - 0.7681 76.81%
CYP1A2 inhibition + 0.8124 81.24%
CYP2C8 inhibition - 0.6457 64.57%
CYP inhibitory promiscuity + 0.5729 57.29%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.5609 56.09%
Eye corrosion - 0.9863 98.63%
Eye irritation - 0.5508 55.08%
Skin irritation - 0.7459 74.59%
Skin corrosion - 0.9761 97.61%
Ames mutagenesis - 0.6000 60.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5604 56.04%
Micronuclear + 0.7759 77.59%
Hepatotoxicity - 0.5757 57.57%
skin sensitisation - 0.9412 94.12%
Respiratory toxicity - 0.5000 50.00%
Reproductive toxicity + 0.9333 93.33%
Mitochondrial toxicity + 0.7875 78.75%
Nephrotoxicity - 0.8009 80.09%
Acute Oral Toxicity (c) III 0.3955 39.55%
Estrogen receptor binding + 0.8711 87.11%
Androgen receptor binding - 0.5520 55.20%
Thyroid receptor binding + 0.7267 72.67%
Glucocorticoid receptor binding + 0.7774 77.74%
Aromatase binding - 0.5215 52.15%
PPAR gamma + 0.7650 76.50%
Honey bee toxicity - 0.8699 86.99%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity - 0.5800 58.00%
Fish aquatic toxicity + 0.8058 80.58%

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 96.07% 85.14%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.45% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.95% 91.11%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 92.53% 96.21%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.47% 96.09%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 91.42% 94.00%
CHEMBL2581 P07339 Cathepsin D 91.40% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.34% 89.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 89.52% 95.89%
CHEMBL241 Q14432 Phosphodiesterase 3A 88.82% 92.94%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.96% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.22% 97.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.77% 86.33%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.41% 99.23%
CHEMBL3830 Q2M2I8 Adaptor-associated kinase 84.89% 83.10%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 83.88% 92.68%
CHEMBL2535 P11166 Glucose transporter 83.78% 98.75%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 82.99% 90.71%
CHEMBL4208 P20618 Proteasome component C5 82.02% 90.00%
CHEMBL4355 O14976 Serine/threonine-protein kinase GAK 80.21% 89.32%
CHEMBL3192 Q9BY41 Histone deacetylase 8 80.01% 93.99%

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.
Vellozia nanuzae

Cross-Links

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PubChem 42608084
LOTUS LTS0199689
wikiData Q105176085