3-Hydroxylicochalcone A

Details

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Internal ID 56597877-ffcf-44bb-b9e7-5e5fb4bc187a
Taxonomy Phenylpropanoids and polyketides > Linear 1,3-diarylpropanoids > Chalcones and dihydrochalcones > Retrochalcones
IUPAC Name (E)-3-[3,4-dihydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C21H22O5/c1-5-21(2,3)16-12-14(20(26-4)19(25)18(16)24)8-11-17(23)13-6-9-15(22)10-7-13/h5-12,22,24-25H,1H2,2-4H3/b11-8+
InChI Key WECAUVIWKBEGRA-DHZHZOJOSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C21H22O5
Molecular Weight 354.40 g/mol
Exact Mass 354.14672380 g/mol
Topological Polar Surface Area (TPSA) 87.00 Ų
XlogP 4.50
Atomic LogP (AlogP) 4.17
H-Bond Acceptor 5
H-Bond Donor 3
Rotatable Bonds 6

Synonyms

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1381930-98-8
orb2564220
CHEMBL4076010
1083200-74-1
HY-N12571
CS-0996801

2D Structure

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2D Structure of 3-Hydroxylicochalcone A

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9838 98.38%
Caco-2 + 0.6598 65.98%
Blood Brain Barrier - 0.6250 62.50%
Human oral bioavailability - 0.7286 72.86%
Subcellular localzation Mitochondria 0.8540 85.40%
OATP2B1 inhibitior - 0.5703 57.03%
OATP1B1 inhibitior + 0.8349 83.49%
OATP1B3 inhibitior + 0.9407 94.07%
MATE1 inhibitior - 0.8800 88.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior + 0.7390 73.90%
P-glycoprotein inhibitior - 0.5490 54.90%
P-glycoprotein substrate - 0.7920 79.20%
CYP3A4 substrate + 0.5653 56.53%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8264 82.64%
CYP3A4 inhibition + 0.6580 65.80%
CYP2C9 inhibition - 0.7487 74.87%
CYP2C19 inhibition - 0.5098 50.98%
CYP2D6 inhibition - 0.8999 89.99%
CYP1A2 inhibition + 0.6659 66.59%
CYP2C8 inhibition + 0.8791 87.91%
CYP inhibitory promiscuity - 0.6067 60.67%
UGT catelyzed + 1.0000 100.00%
Carcinogenicity (binary) - 0.8097 80.97%
Carcinogenicity (trinary) Non-required 0.6217 62.17%
Eye corrosion - 0.9802 98.02%
Eye irritation + 0.5602 56.02%
Skin irritation - 0.7898 78.98%
Skin corrosion - 0.8648 86.48%
Ames mutagenesis - 0.7000 70.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6642 66.42%
Micronuclear + 0.5200 52.00%
Hepatotoxicity + 0.6212 62.12%
skin sensitisation - 0.6943 69.43%
Respiratory toxicity - 0.7000 70.00%
Reproductive toxicity - 0.5000 50.00%
Mitochondrial toxicity - 0.7500 75.00%
Nephrotoxicity - 0.7361 73.61%
Acute Oral Toxicity (c) III 0.7959 79.59%
Estrogen receptor binding + 0.8414 84.14%
Androgen receptor binding + 0.7874 78.74%
Thyroid receptor binding + 0.8059 80.59%
Glucocorticoid receptor binding + 0.7465 74.65%
Aromatase binding + 0.7706 77.06%
PPAR gamma + 0.7125 71.25%
Honey bee toxicity - 0.9030 90.30%
Biodegradation - 1.0000 100.00%
Crustacea aquatic toxicity - 0.6400 64.00%
Fish aquatic toxicity + 0.9962 99.62%

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 96.67% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.40% 86.33%
CHEMBL3194 P02766 Transthyretin 91.52% 90.71%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.10% 95.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.34% 99.17%
CHEMBL211 P08172 Muscarinic acetylcholine receptor M2 87.40% 94.97%
CHEMBL2581 P07339 Cathepsin D 86.18% 98.95%
CHEMBL4208 P20618 Proteasome component C5 86.17% 90.00%
CHEMBL2345 P51812 Ribosomal protein S6 kinase alpha 3 86.04% 95.64%
CHEMBL3401 O75469 Pregnane X receptor 83.57% 94.73%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 83.08% 91.07%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 81.98% 100.00%
CHEMBL340 P08684 Cytochrome P450 3A4 81.60% 91.19%
CHEMBL2535 P11166 Glucose transporter 81.41% 98.75%
CHEMBL5852 Q96P65 Pyroglutamylated RFamide peptide receptor 80.65% 85.00%
CHEMBL245 P20309 Muscarinic acetylcholine receptor M3 80.43% 97.53%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 80.01% 97.21%

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.
Glycyrrhiza glabra
Glycyrrhiza inflata
Glycyrrhiza uralensis

Cross-Links

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PubChem 38360783
NPASS NPC272545