2-Isobutyryl-5-methoxystilbene-3,4'-diol

Details

Top
Internal ID cabc8a88-9916-4988-a4a4-04666de72dd2
Taxonomy Phenylpropanoids and polyketides > Stilbenes
IUPAC Name 1-[2-hydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-4-methoxyphenyl]-2-methylpropan-1-one
SMILES (Canonical) CC(C)C(=O)C1=C(C=C(C=C1O)OC)C=CC2=CC=C(C=C2)O
SMILES (Isomeric) CC(C)C(=O)C1=C(C=C(C=C1O)OC)/C=C/C2=CC=C(C=C2)O
InChI InChI=1S/C19H20O4/c1-12(2)19(22)18-14(10-16(23-3)11-17(18)21)7-4-13-5-8-15(20)9-6-13/h4-12,20-21H,1-3H3/b7-4+
InChI Key OYEVQRMCFUDHGA-QPJJXVBHSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

Top
Molecular Formula C19H20O4
Molecular Weight 312.40 g/mol
Exact Mass 312.13615911 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 4.70
Atomic LogP (AlogP) 4.12
H-Bond Acceptor 4
H-Bond Donor 2
Rotatable Bonds 5

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 2-Isobutyryl-5-methoxystilbene-3,4'-diol

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9944 99.44%
Caco-2 + 0.8194 81.94%
Blood Brain Barrier - 0.5250 52.50%
Human oral bioavailability - 0.7000 70.00%
Subcellular localzation Mitochondria 0.9069 90.69%
OATP2B1 inhibitior - 0.5788 57.88%
OATP1B1 inhibitior + 0.8974 89.74%
OATP1B3 inhibitior + 0.9360 93.60%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior + 0.5937 59.37%
P-glycoprotein inhibitior - 0.5582 55.82%
P-glycoprotein substrate - 0.9179 91.79%
CYP3A4 substrate - 0.5595 55.95%
CYP2C9 substrate - 0.8002 80.02%
CYP2D6 substrate - 0.8378 83.78%
CYP3A4 inhibition + 0.5065 50.65%
CYP2C9 inhibition + 0.5159 51.59%
CYP2C19 inhibition + 0.8646 86.46%
CYP2D6 inhibition - 0.8650 86.50%
CYP1A2 inhibition + 0.8941 89.41%
CYP2C8 inhibition - 0.6509 65.09%
CYP inhibitory promiscuity + 0.7983 79.83%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.6960 69.60%
Carcinogenicity (trinary) Non-required 0.6565 65.65%
Eye corrosion - 0.9799 97.99%
Eye irritation - 0.5796 57.96%
Skin irritation - 0.8377 83.77%
Skin corrosion - 0.9845 98.45%
Ames mutagenesis - 0.6400 64.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6328 63.28%
Micronuclear + 0.5500 55.00%
Hepatotoxicity - 0.5675 56.75%
skin sensitisation - 0.8745 87.45%
Respiratory toxicity - 0.6556 65.56%
Reproductive toxicity + 0.5556 55.56%
Mitochondrial toxicity - 0.7625 76.25%
Nephrotoxicity - 0.6227 62.27%
Acute Oral Toxicity (c) III 0.6557 65.57%
Estrogen receptor binding + 0.8613 86.13%
Androgen receptor binding + 0.8386 83.86%
Thyroid receptor binding + 0.6767 67.67%
Glucocorticoid receptor binding + 0.8138 81.38%
Aromatase binding + 0.8613 86.13%
PPAR gamma + 0.8128 81.28%
Honey bee toxicity - 0.8809 88.09%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity - 0.6255 62.55%
Fish aquatic toxicity + 0.9935 99.35%

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 98.55% 91.11%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 95.56% 96.00%
CHEMBL3194 P02766 Transthyretin 94.50% 90.71%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 94.34% 99.15%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.07% 95.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.76% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.41% 96.09%
CHEMBL4208 P20618 Proteasome component C5 89.47% 90.00%
CHEMBL2581 P07339 Cathepsin D 88.33% 98.95%
CHEMBL2535 P11166 Glucose transporter 87.34% 98.75%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.30% 86.33%
CHEMBL3401 O75469 Pregnane X receptor 86.10% 94.73%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.00% 99.17%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 83.44% 95.50%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 82.32% 100.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.00% 85.14%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 81.62% 91.07%

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.
Ekebergia benguelensis

Cross-Links

Top
PubChem 10710242
LOTUS LTS0045342
wikiData Q105203160