Isobavachalcone

Details

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Internal ID e70247bd-2b18-4085-b75e-c0cd49b1c30a
Taxonomy Phenylpropanoids and polyketides > Linear 1,3-diarylpropanoids > Chalcones and dihydrochalcones > 3-prenylated chalcones
IUPAC Name (E)-1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
SMILES (Canonical) CC(=CCC1=C(C=CC(=C1O)C(=O)C=CC2=CC=C(C=C2)O)O)C
SMILES (Isomeric) CC(=CCC1=C(C=CC(=C1O)C(=O)/C=C/C2=CC=C(C=C2)O)O)C
InChI InChI=1S/C20H20O4/c1-13(2)3-9-16-19(23)12-10-17(20(16)24)18(22)11-6-14-4-7-15(21)8-5-14/h3-8,10-12,21,23-24H,9H2,1-2H3/b11-6+
InChI Key DUWPGRAKHMEPCM-IZZDOVSWSA-N
Popularity 105 references in papers

Physical and Chemical Properties

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Molecular Formula C20H20O4
Molecular Weight 324.40 g/mol
Exact Mass 324.13615911 g/mol
Topological Polar Surface Area (TPSA) 77.80 Ų
XlogP 5.10
Atomic LogP (AlogP) 4.21
H-Bond Acceptor 4
H-Bond Donor 3
Rotatable Bonds 5

Synonyms

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20784-50-3
Corylifolinin
Isobacachalcone
4-Hydroxyisocordoin
ZWO2SC993A
CHEBI:28106
2',4,4'-Trihydroxy-3'-(3-methyl-2-butenyl)chalcone
UNII-ZWO2SC993A
2',4',4-trihydroxy-3'-prenylchalcone
Corylifolinin;Isobacachalcone
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Isobavachalcone

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9947 99.47%
Caco-2 + 0.7341 73.41%
Blood Brain Barrier - 0.5379 53.79%
Human oral bioavailability - 0.7000 70.00%
Subcellular localzation Mitochondria 0.8210 82.10%
OATP2B1 inhibitior + 0.5634 56.34%
OATP1B1 inhibitior + 0.8774 87.74%
OATP1B3 inhibitior + 0.9441 94.41%
MATE1 inhibitior - 0.8800 88.00%
OCT2 inhibitior - 0.9588 95.88%
BSEP inhibitior + 0.8193 81.93%
P-glycoprotein inhibitior - 0.6138 61.38%
P-glycoprotein substrate - 0.8545 85.45%
CYP3A4 substrate - 0.5510 55.10%
CYP2C9 substrate - 0.7861 78.61%
CYP2D6 substrate - 0.8509 85.09%
CYP3A4 inhibition + 0.5800 58.00%
CYP2C9 inhibition + 0.9411 94.11%
CYP2C19 inhibition + 0.9399 93.99%
CYP2D6 inhibition - 0.6694 66.94%
CYP1A2 inhibition + 0.9454 94.54%
CYP2C8 inhibition + 0.5000 50.00%
CYP inhibitory promiscuity + 0.9305 93.05%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.7972 79.72%
Carcinogenicity (trinary) Non-required 0.7738 77.38%
Eye corrosion - 0.9868 98.68%
Eye irritation + 0.7594 75.94%
Skin irritation - 0.7357 73.57%
Skin corrosion - 0.8191 81.91%
Ames mutagenesis - 0.5900 59.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5000 50.00%
Micronuclear - 0.5500 55.00%
Hepatotoxicity - 0.6093 60.93%
skin sensitisation + 0.6932 69.32%
Respiratory toxicity - 0.7111 71.11%
Reproductive toxicity + 0.6556 65.56%
Mitochondrial toxicity - 0.5875 58.75%
Nephrotoxicity - 0.6047 60.47%
Acute Oral Toxicity (c) III 0.7270 72.70%
Estrogen receptor binding + 0.9641 96.41%
Androgen receptor binding + 0.8488 84.88%
Thyroid receptor binding + 0.6783 67.83%
Glucocorticoid receptor binding + 0.9227 92.27%
Aromatase binding + 0.8230 82.30%
PPAR gamma + 0.9386 93.86%
Honey bee toxicity - 0.9107 91.07%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity - 0.7900 79.00%
Fish aquatic toxicity + 1.0000 100.00%

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 27300 nM
IC50
PMID: 24047800

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.68% 91.11%
CHEMBL2581 P07339 Cathepsin D 90.56% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.26% 86.33%
CHEMBL3401 O75469 Pregnane X receptor 88.98% 94.73%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.62% 94.45%
CHEMBL3194 P02766 Transthyretin 88.56% 90.71%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.04% 95.56%
CHEMBL2107 P61073 C-X-C chemokine receptor type 4 84.23% 93.10%
CHEMBL4208 P20618 Proteasome component C5 83.06% 90.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.72% 96.09%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 81.92% 91.71%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.59% 95.50%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.56% 99.17%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.33% 96.00%
CHEMBL5852 Q96P65 Pyroglutamylated RFamide peptide receptor 80.26% 85.00%

Cross-Links

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PubChem 5281255
NPASS NPC72158
ChEMBL CHEMBL253467
LOTUS LTS0205581
wikiData Q27103503