2,3,4-Trihydroxybutyl 3-(4-methoxy-6-oxopyran-2-yl)but-2-enoate

Details

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Internal ID c62e6b5d-9c48-4e18-8975-47d7feb3eea3
Taxonomy Organoheterocyclic compounds > Pyrans > Pyranones and derivatives
IUPAC Name 2,3,4-trihydroxybutyl 3-(4-methoxy-6-oxopyran-2-yl)but-2-enoate
SMILES (Canonical) CC(=CC(=O)OCC(C(CO)O)O)C1=CC(=CC(=O)O1)OC
SMILES (Isomeric) CC(=CC(=O)OCC(C(CO)O)O)C1=CC(=CC(=O)O1)OC
InChI InChI=1S/C14H18O8/c1-8(12-4-9(20-2)5-14(19)22-12)3-13(18)21-7-11(17)10(16)6-15/h3-5,10-11,15-17H,6-7H2,1-2H3
InChI Key UGOFETTZSAYSFH-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C14H18O8
Molecular Weight 314.29 g/mol
Exact Mass 314.10016753 g/mol
Topological Polar Surface Area (TPSA) 123.00 Ų
XlogP -0.50
Atomic LogP (AlogP) -0.69
H-Bond Acceptor 8
H-Bond Donor 3
Rotatable Bonds 7

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2,3,4-Trihydroxybutyl 3-(4-methoxy-6-oxopyran-2-yl)but-2-enoate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption - 0.5834 58.34%
Caco-2 - 0.7532 75.32%
Blood Brain Barrier - 0.6250 62.50%
Human oral bioavailability - 0.7000 70.00%
Subcellular localzation Mitochondria 0.6886 68.86%
OATP2B1 inhibitior - 0.8583 85.83%
OATP1B1 inhibitior + 0.8946 89.46%
OATP1B3 inhibitior + 0.9594 95.94%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.6884 68.84%
P-glycoprotein inhibitior - 0.9220 92.20%
P-glycoprotein substrate - 0.8140 81.40%
CYP3A4 substrate + 0.5070 50.70%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8807 88.07%
CYP3A4 inhibition - 0.8645 86.45%
CYP2C9 inhibition - 0.8928 89.28%
CYP2C19 inhibition - 0.8008 80.08%
CYP2D6 inhibition - 0.8755 87.55%
CYP1A2 inhibition - 0.8874 88.74%
CYP2C8 inhibition - 0.8138 81.38%
CYP inhibitory promiscuity - 0.9348 93.48%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.6896 68.96%
Eye corrosion - 0.9865 98.65%
Eye irritation - 0.9716 97.16%
Skin irritation - 0.8111 81.11%
Skin corrosion - 0.9541 95.41%
Ames mutagenesis - 0.6570 65.70%
Human Ether-a-go-go-Related Gene inhibition - 0.5510 55.10%
Micronuclear - 0.5760 57.60%
Hepatotoxicity - 0.7875 78.75%
skin sensitisation - 0.8040 80.40%
Respiratory toxicity + 0.5111 51.11%
Reproductive toxicity + 0.7000 70.00%
Mitochondrial toxicity - 0.5375 53.75%
Nephrotoxicity - 0.7800 78.00%
Acute Oral Toxicity (c) III 0.6398 63.98%
Estrogen receptor binding + 0.7448 74.48%
Androgen receptor binding + 0.6901 69.01%
Thyroid receptor binding - 0.5735 57.35%
Glucocorticoid receptor binding + 0.7754 77.54%
Aromatase binding + 0.6832 68.32%
PPAR gamma - 0.5840 58.40%
Honey bee toxicity - 0.8950 89.50%
Biodegradation - 0.6250 62.50%
Crustacea aquatic toxicity - 0.8000 80.00%
Fish aquatic toxicity + 0.6415 64.15%

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
CHEMBL4040 P28482 MAP kinase ERK2 98.72% 83.82%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.40% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.34% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.15% 94.45%
CHEMBL3060 Q9Y345 Glycine transporter 2 93.25% 99.17%
CHEMBL2581 P07339 Cathepsin D 92.08% 98.95%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 91.20% 95.50%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 91.07% 85.14%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 89.26% 91.07%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.51% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.90% 86.33%
CHEMBL3401 O75469 Pregnane X receptor 87.41% 94.73%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 86.13% 96.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 84.52% 94.00%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 84.09% 86.92%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 81.66% 92.62%

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.
Ophiorrhiza acuminata
Ophiorrhiza kunstleri
Strychnos mellodora

Cross-Links

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PubChem 78163264
LOTUS LTS0063967
wikiData Q104921593