2',3-Dihydroxy-3'-methoxy-4,5-methylenedioxybibenzyl

Details

Top
Internal ID 3199f869-42bf-47e7-ad25-9b0cc6bb5bb9
Taxonomy Phenylpropanoids and polyketides > Stilbenes
IUPAC Name 6-[2-(2-hydroxy-3-methoxyphenyl)ethyl]-1,3-benzodioxol-4-ol
SMILES (Canonical) COC1=CC=CC(=C1O)CCC2=CC(=C3C(=C2)OCO3)O
SMILES (Isomeric) COC1=CC=CC(=C1O)CCC2=CC(=C3C(=C2)OCO3)O
InChI InChI=1S/C16H16O5/c1-19-13-4-2-3-11(15(13)18)6-5-10-7-12(17)16-14(8-10)20-9-21-16/h2-4,7-8,17-18H,5-6,9H2,1H3
InChI Key SHYDQWWTJFSDLA-UHFFFAOYSA-N
Popularity 4 references in papers

Physical and Chemical Properties

Top
Molecular Formula C16H16O5
Molecular Weight 288.29 g/mol
Exact Mass 288.09977361 g/mol
Topological Polar Surface Area (TPSA) 68.20 Ų
XlogP 3.20
Atomic LogP (AlogP) 2.62
H-Bond Acceptor 5
H-Bond Donor 2
Rotatable Bonds 4

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 2',3-Dihydroxy-3'-methoxy-4,5-methylenedioxybibenzyl

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9224 92.24%
Caco-2 + 0.8037 80.37%
Blood Brain Barrier - 0.6000 60.00%
Human oral bioavailability + 0.5143 51.43%
Subcellular localzation Mitochondria 0.8133 81.33%
OATP2B1 inhibitior - 0.8573 85.73%
OATP1B1 inhibitior + 0.9407 94.07%
OATP1B3 inhibitior + 0.9493 94.93%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.8500 85.00%
BSEP inhibitior - 0.5695 56.95%
P-glycoprotein inhibitior - 0.7273 72.73%
P-glycoprotein substrate - 0.6471 64.71%
CYP3A4 substrate + 0.5479 54.79%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate + 0.4540 45.40%
CYP3A4 inhibition + 0.6617 66.17%
CYP2C9 inhibition + 0.8655 86.55%
CYP2C19 inhibition + 0.8349 83.49%
CYP2D6 inhibition + 0.5255 52.55%
CYP1A2 inhibition + 0.7080 70.80%
CYP2C8 inhibition + 0.5685 56.85%
CYP inhibitory promiscuity + 0.8504 85.04%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9200 92.00%
Carcinogenicity (trinary) Non-required 0.3931 39.31%
Eye corrosion - 0.9875 98.75%
Eye irritation + 0.8002 80.02%
Skin irritation - 0.7543 75.43%
Skin corrosion - 0.9402 94.02%
Ames mutagenesis - 0.5300 53.00%
Human Ether-a-go-go-Related Gene inhibition - 0.3833 38.33%
Micronuclear + 0.5159 51.59%
Hepatotoxicity - 0.6125 61.25%
skin sensitisation - 0.8267 82.67%
Respiratory toxicity - 0.5000 50.00%
Reproductive toxicity + 0.7222 72.22%
Mitochondrial toxicity + 0.7000 70.00%
Nephrotoxicity - 0.7124 71.24%
Acute Oral Toxicity (c) III 0.6417 64.17%
Estrogen receptor binding + 0.8574 85.74%
Androgen receptor binding + 0.5383 53.83%
Thyroid receptor binding + 0.6104 61.04%
Glucocorticoid receptor binding + 0.6978 69.78%
Aromatase binding - 0.5057 50.57%
PPAR gamma + 0.8202 82.02%
Honey bee toxicity - 0.8656 86.56%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity + 0.5900 59.00%
Fish aquatic toxicity + 0.8824 88.24%

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 98.98% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.56% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.62% 86.33%
CHEMBL2581 P07339 Cathepsin D 93.83% 98.95%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 92.29% 92.62%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 91.77% 94.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.71% 95.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.02% 94.45%
CHEMBL3192 Q9BY41 Histone deacetylase 8 87.37% 93.99%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.93% 95.89%
CHEMBL2535 P11166 Glucose transporter 86.33% 98.75%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 85.13% 95.17%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 84.59% 95.50%
CHEMBL3401 O75469 Pregnane X receptor 84.40% 94.73%
CHEMBL1255126 O15151 Protein Mdm4 83.54% 90.20%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 83.34% 96.77%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.88% 99.17%
CHEMBL4306 P22460 Voltage-gated potassium channel subunit Kv1.5 81.72% 94.03%
CHEMBL4208 P20618 Proteasome component C5 80.60% 90.00%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 80.22% 96.95%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 80.16% 99.15%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.08% 96.00%

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.
Bulbophyllum andersonii

Cross-Links

Top
PubChem 14804127
LOTUS LTS0072653
wikiData Q105253342