[2,3-Dihydroxy-3-[3-methoxy-4-(2-methylpropanoyloxy)phenyl]propyl] 2-methylpropanoate

Details

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Internal ID 2f2a1096-78ab-49e4-bd95-2a644bfb5fdb
Taxonomy Benzenoids > Phenol esters
IUPAC Name [2,3-dihydroxy-3-[3-methoxy-4-(2-methylpropanoyloxy)phenyl]propyl] 2-methylpropanoate
SMILES (Canonical) CC(C)C(=O)OCC(C(C1=CC(=C(C=C1)OC(=O)C(C)C)OC)O)O
SMILES (Isomeric) CC(C)C(=O)OCC(C(C1=CC(=C(C=C1)OC(=O)C(C)C)OC)O)O
InChI InChI=1S/C18H26O7/c1-10(2)17(21)24-9-13(19)16(20)12-6-7-14(15(8-12)23-5)25-18(22)11(3)4/h6-8,10-11,13,16,19-20H,9H2,1-5H3
InChI Key RXMVPFDWQYNYIS-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C18H26O7
Molecular Weight 354.40 g/mol
Exact Mass 354.16785316 g/mol
Topological Polar Surface Area (TPSA) 102.00 Ų
XlogP 2.10
Atomic LogP (AlogP) 1.85
H-Bond Acceptor 7
H-Bond Donor 2
Rotatable Bonds 8

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [2,3-Dihydroxy-3-[3-methoxy-4-(2-methylpropanoyloxy)phenyl]propyl] 2-methylpropanoate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9495 94.95%
Caco-2 - 0.5573 55.73%
Blood Brain Barrier - 0.7250 72.50%
Human oral bioavailability + 0.6857 68.57%
Subcellular localzation Mitochondria 0.8693 86.93%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9092 90.92%
OATP1B3 inhibitior + 0.8797 87.97%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.8500 85.00%
BSEP inhibitior - 0.5661 56.61%
P-glycoprotein inhibitior - 0.6271 62.71%
P-glycoprotein substrate - 0.6582 65.82%
CYP3A4 substrate - 0.5798 57.98%
CYP2C9 substrate - 0.6108 61.08%
CYP2D6 substrate - 0.8122 81.22%
CYP3A4 inhibition - 0.8886 88.86%
CYP2C9 inhibition - 0.8568 85.68%
CYP2C19 inhibition - 0.9367 93.67%
CYP2D6 inhibition - 0.9444 94.44%
CYP1A2 inhibition - 0.6213 62.13%
CYP2C8 inhibition - 0.8614 86.14%
CYP inhibitory promiscuity - 0.9803 98.03%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.8200 82.00%
Carcinogenicity (trinary) Non-required 0.7039 70.39%
Eye corrosion - 0.9868 98.68%
Eye irritation - 0.8961 89.61%
Skin irritation - 0.8399 83.99%
Skin corrosion - 0.9583 95.83%
Ames mutagenesis - 0.6700 67.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6286 62.86%
Micronuclear - 0.5512 55.12%
Hepatotoxicity - 0.6375 63.75%
skin sensitisation - 0.6455 64.55%
Respiratory toxicity + 0.5222 52.22%
Reproductive toxicity + 0.6556 65.56%
Mitochondrial toxicity - 0.5375 53.75%
Nephrotoxicity - 0.7580 75.80%
Acute Oral Toxicity (c) III 0.7491 74.91%
Estrogen receptor binding + 0.7846 78.46%
Androgen receptor binding - 0.5661 56.61%
Thyroid receptor binding - 0.5000 50.00%
Glucocorticoid receptor binding + 0.6880 68.80%
Aromatase binding - 0.4936 49.36%
PPAR gamma - 0.7081 70.81%
Honey bee toxicity - 0.8631 86.31%
Biodegradation - 0.7000 70.00%
Crustacea aquatic toxicity - 0.7552 75.52%
Fish aquatic toxicity + 0.8952 89.52%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.62% 96.09%
CHEMBL2581 P07339 Cathepsin D 94.49% 98.95%
CHEMBL2535 P11166 Glucose transporter 92.08% 98.75%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 92.01% 96.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 89.73% 85.14%
CHEMBL4208 P20618 Proteasome component C5 89.59% 90.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.69% 99.17%
CHEMBL1255126 O15151 Protein Mdm4 88.51% 90.20%
CHEMBL3401 O75469 Pregnane X receptor 86.80% 94.73%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.72% 86.33%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 85.27% 90.71%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 83.77% 92.62%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.77% 95.56%
CHEMBL3492 P49721 Proteasome Macropain subunit 83.03% 90.24%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 82.75% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.16% 94.45%

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.
Cosmos caudatus

Cross-Links

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PubChem 10473308
LOTUS LTS0142632
wikiData Q105247170