5-O-Demethylapulein

Details

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Internal ID e92931a2-a559-440e-a2bf-fd853423244f
Taxonomy Phenylpropanoids and polyketides > Flavonoids > O-methylated flavonoids > 7-O-methylated flavonoids
IUPAC Name 2-(2,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-3,6,7-trimethoxychromen-4-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C19H18O9/c1-24-11-6-9(20)8(5-10(11)21)17-19(27-4)16(23)14-12(28-17)7-13(25-2)18(26-3)15(14)22/h5-7,20-22H,1-4H3
InChI Key KMDMMDZJQFJXCU-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C19H18O9
Molecular Weight 390.30 g/mol
Exact Mass 390.09508215 g/mol
Topological Polar Surface Area (TPSA) 124.00 Ų
XlogP 2.80
Atomic LogP (AlogP) 2.61
H-Bond Acceptor 9
H-Bond Donor 3
Rotatable Bonds 5

Synonyms

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2-(2,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-3,6,7-trimethoxychromen-4-one
RefChem:103300
20398-48-5
CHEBI:196375
LMPK12113054

2D Structure

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2D Structure of 5-O-Demethylapulein

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9711 97.11%
Caco-2 + 0.6117 61.17%
Blood Brain Barrier - 0.8000 80.00%
Human oral bioavailability + 0.7143 71.43%
Subcellular localzation Mitochondria 0.7936 79.36%
OATP2B1 inhibitior - 0.7029 70.29%
OATP1B1 inhibitior + 0.9111 91.11%
OATP1B3 inhibitior + 0.9480 94.80%
MATE1 inhibitior + 0.5400 54.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior - 0.5813 58.13%
P-glycoprotein inhibitior + 0.6452 64.52%
P-glycoprotein substrate - 0.7601 76.01%
CYP3A4 substrate + 0.5337 53.37%
CYP2C9 substrate - 0.6401 64.01%
CYP2D6 substrate - 0.8296 82.96%
CYP3A4 inhibition - 0.7237 72.37%
CYP2C9 inhibition - 0.6863 68.63%
CYP2C19 inhibition + 0.6566 65.66%
CYP2D6 inhibition - 0.8329 83.29%
CYP1A2 inhibition + 0.8642 86.42%
CYP2C8 inhibition + 0.6916 69.16%
CYP inhibitory promiscuity + 0.7231 72.31%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.5851 58.51%
Eye corrosion - 0.9825 98.25%
Eye irritation + 0.5302 53.02%
Skin irritation - 0.7275 72.75%
Skin corrosion - 0.9759 97.59%
Ames mutagenesis - 0.5364 53.64%
Human Ether-a-go-go-Related Gene inhibition - 0.5291 52.91%
Micronuclear + 0.8600 86.00%
Hepatotoxicity - 0.7000 70.00%
skin sensitisation - 0.9511 95.11%
Respiratory toxicity - 0.5000 50.00%
Reproductive toxicity + 0.8222 82.22%
Mitochondrial toxicity + 0.6000 60.00%
Nephrotoxicity - 0.8245 82.45%
Acute Oral Toxicity (c) III 0.4741 47.41%
Estrogen receptor binding + 0.8956 89.56%
Androgen receptor binding + 0.6703 67.03%
Thyroid receptor binding + 0.6231 62.31%
Glucocorticoid receptor binding + 0.8065 80.65%
Aromatase binding + 0.6401 64.01%
PPAR gamma + 0.7651 76.51%
Honey bee toxicity - 0.8889 88.89%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity - 0.5749 57.49%
Fish aquatic toxicity + 0.8969 89.69%

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 98.23% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 95.64% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 92.35% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.93% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.54% 95.56%
CHEMBL2581 P07339 Cathepsin D 90.36% 98.95%
CHEMBL3194 P02766 Transthyretin 90.25% 90.71%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.29% 99.17%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 85.96% 85.14%
CHEMBL2535 P11166 Glucose transporter 84.31% 98.75%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 84.27% 94.42%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 83.25% 99.15%
CHEMBL2345 P51812 Ribosomal protein S6 kinase alpha 3 82.03% 95.64%
CHEMBL3401 O75469 Pregnane X receptor 81.87% 94.73%
CHEMBL4208 P20618 Proteasome component C5 81.82% 90.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 81.37% 96.09%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 80.99% 90.71%
CHEMBL2085 P14174 Macrophage migration inhibitory factor 80.13% 80.78%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 80.05% 94.45%

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.
Apuleia leiocarpa
Crinum album
Vicia faba

Cross-Links

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PubChem 44259894
NPASS NPC257757
LOTUS LTS0137139
wikiData Q104170412