3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

Details

Top
Internal ID 93dd1535-cdd7-41ab-aacb-89c35d90a553
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Flavans > 6-prenylated flavans > 6-prenylated flavanones
IUPAC Name 3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C22H24O7/c1-11(2)5-7-13-15(27-3)10-17-18(19(13)24)20(25)21(26)22(29-17)12-6-8-14(23)16(9-12)28-4/h5-6,8-10,21-24,26H,7H2,1-4H3
InChI Key KPKVCWNMCBFLTC-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C22H24O7
Molecular Weight 400.40 g/mol
Exact Mass 400.15220310 g/mol
Topological Polar Surface Area (TPSA) 105.00 Ų
XlogP 4.10
Atomic LogP (AlogP) 3.30
H-Bond Acceptor 7
H-Bond Donor 3
Rotatable Bonds 5

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9910 99.10%
Caco-2 - 0.5265 52.65%
Blood Brain Barrier - 0.5000 50.00%
Human oral bioavailability - 0.7286 72.86%
Subcellular localzation Mitochondria 0.6748 67.48%
OATP2B1 inhibitior - 0.8611 86.11%
OATP1B1 inhibitior + 0.8951 89.51%
OATP1B3 inhibitior + 0.8588 85.88%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.6899 68.99%
P-glycoprotein inhibitior + 0.6247 62.47%
P-glycoprotein substrate - 0.8373 83.73%
CYP3A4 substrate + 0.5692 56.92%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7858 78.58%
CYP3A4 inhibition - 0.8315 83.15%
CYP2C9 inhibition + 0.9098 90.98%
CYP2C19 inhibition + 0.9329 93.29%
CYP2D6 inhibition - 0.5506 55.06%
CYP1A2 inhibition + 0.7442 74.42%
CYP2C8 inhibition + 0.5657 56.57%
CYP inhibitory promiscuity + 0.8934 89.34%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 1.0000 100.00%
Carcinogenicity (trinary) Non-required 0.6702 67.02%
Eye corrosion - 0.9892 98.92%
Eye irritation - 0.6972 69.72%
Skin irritation - 0.7777 77.77%
Skin corrosion - 0.9581 95.81%
Ames mutagenesis - 0.6300 63.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6323 63.23%
Micronuclear - 0.5000 50.00%
Hepatotoxicity + 0.7125 71.25%
skin sensitisation - 0.8185 81.85%
Respiratory toxicity + 0.5667 56.67%
Reproductive toxicity + 0.8778 87.78%
Mitochondrial toxicity + 0.7500 75.00%
Nephrotoxicity - 0.6900 69.00%
Acute Oral Toxicity (c) III 0.6937 69.37%
Estrogen receptor binding + 0.8533 85.33%
Androgen receptor binding + 0.5885 58.85%
Thyroid receptor binding + 0.6929 69.29%
Glucocorticoid receptor binding + 0.8410 84.10%
Aromatase binding + 0.5349 53.49%
PPAR gamma + 0.7909 79.09%
Honey bee toxicity - 0.8376 83.76%
Biodegradation - 0.9500 95.00%
Crustacea aquatic toxicity - 0.6800 68.00%
Fish aquatic toxicity + 0.9899 98.99%

Targets

Top

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 99.46% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 97.29% 85.14%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.09% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.31% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.38% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.49% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 90.64% 94.73%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.15% 89.00%
CHEMBL2581 P07339 Cathepsin D 89.05% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.13% 99.17%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 84.10% 99.15%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 83.72% 92.62%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 83.54% 96.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.09% 99.23%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 82.20% 94.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.44% 95.89%
CHEMBL3194 P02766 Transthyretin 80.31% 90.71%

Plants that contains it

Top
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.
Rhynchosia densiflora

Cross-Links

Top
PubChem 162897143
LOTUS LTS0243356
wikiData Q105144262