Haplogenin

Details

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Internal ID 9f60ba03-0522-48b7-8e93-ceaf9cce5741
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Flavones > Flavonols
IUPAC Name 3,5,7,8-tetrahydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
SMILES (Canonical) COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)O)O)O
SMILES (Isomeric) COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)O)O)O
InChI InChI=1S/C16H12O8/c1-23-10-4-6(2-3-7(10)17)15-14(22)13(21)11-8(18)5-9(19)12(20)16(11)24-15/h2-5,17-20,22H,1H3
InChI Key QBFAWRDCFGNKSP-UHFFFAOYSA-N
Popularity 10 references in papers

Physical and Chemical Properties

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Molecular Formula C16H12O8
Molecular Weight 332.26 g/mol
Exact Mass 332.05321734 g/mol
Topological Polar Surface Area (TPSA) 137.00 Ų
XlogP 2.10
Atomic LogP (AlogP) 2.00
H-Bond Acceptor 8
H-Bond Donor 5
Rotatable Bonds 2

Synonyms

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SCHEMBL16491198
CHEBI:196353
LMPK12113235
3,4',5,7,8-pentahydroxy-3'-methoxyflavone
3,5,7,8-tetrahydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one

2D Structure

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2D Structure of Haplogenin

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9095 90.95%
Caco-2 - 0.5760 57.60%
Blood Brain Barrier - 0.7750 77.50%
Human oral bioavailability + 0.5429 54.29%
Subcellular localzation Mitochondria 0.6297 62.97%
OATP2B1 inhibitior - 0.5176 51.76%
OATP1B1 inhibitior + 0.9364 93.64%
OATP1B3 inhibitior + 0.9904 99.04%
MATE1 inhibitior + 0.5400 54.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior - 0.7765 77.65%
P-glycoprotein inhibitior - 0.7974 79.74%
P-glycoprotein substrate - 0.8230 82.30%
CYP3A4 substrate + 0.5097 50.97%
CYP2C9 substrate - 0.6887 68.87%
CYP2D6 substrate - 0.8370 83.70%
CYP3A4 inhibition + 0.6330 63.30%
CYP2C9 inhibition - 0.7982 79.82%
CYP2C19 inhibition - 0.6361 63.61%
CYP2D6 inhibition - 0.8687 86.87%
CYP1A2 inhibition + 0.9091 90.91%
CYP2C8 inhibition + 0.8002 80.02%
CYP inhibitory promiscuity + 0.7089 70.89%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.6208 62.08%
Eye corrosion - 0.9790 97.90%
Eye irritation + 0.7005 70.05%
Skin irritation - 0.6006 60.06%
Skin corrosion - 0.9153 91.53%
Ames mutagenesis + 0.5535 55.35%
Human Ether-a-go-go-Related Gene inhibition - 0.6720 67.20%
Micronuclear + 0.9000 90.00%
Hepatotoxicity - 0.6000 60.00%
skin sensitisation - 0.9054 90.54%
Respiratory toxicity - 0.5333 53.33%
Reproductive toxicity + 0.8556 85.56%
Mitochondrial toxicity + 0.6625 66.25%
Nephrotoxicity - 0.7736 77.36%
Acute Oral Toxicity (c) III 0.6309 63.09%
Estrogen receptor binding + 0.8548 85.48%
Androgen receptor binding + 0.7687 76.87%
Thyroid receptor binding - 0.5148 51.48%
Glucocorticoid receptor binding + 0.9153 91.53%
Aromatase binding + 0.8318 83.18%
PPAR gamma + 0.8278 82.78%
Honey bee toxicity - 0.9060 90.60%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity + 0.5451 54.51%
Fish aquatic toxicity + 0.8562 85.62%

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 99.29% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 97.24% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.46% 86.33%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 92.46% 99.15%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.72% 95.56%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 91.35% 98.11%
CHEMBL1806 P11388 DNA topoisomerase II alpha 91.10% 89.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.41% 94.45%
CHEMBL3194 P02766 Transthyretin 88.78% 90.71%
CHEMBL2581 P07339 Cathepsin D 87.42% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.11% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 83.49% 94.73%
CHEMBL3438 Q05513 Protein kinase C zeta 82.53% 88.48%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 82.18% 90.71%
CHEMBL241 Q14432 Phosphodiesterase 3A 81.27% 92.94%
CHEMBL1287628 Q9Y5S8 NADPH oxidase 1 80.66% 95.48%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.37% 99.23%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 80.10% 95.50%

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.
Coronilla valentina
Haplophyllum acutifolium

Cross-Links

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PubChem 15907673
LOTUS LTS0106614
wikiData Q105217761