3'-hydroxydelitpyrone D

Details

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Internal ID 15a3db6d-f7b3-4b9b-b52b-e381a1f73c93
Taxonomy Organoheterocyclic compounds > Pyrans > Pyranones and derivatives
IUPAC Name 5-[(3S)-3-hydroxy-2-oxobutyl]-4-methoxy-6-methylpyran-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C11H14O5/c1-6(12)9(13)4-8-7(2)16-11(14)5-10(8)15-3/h5-6,12H,4H2,1-3H3/t6-/m0/s1
InChI Key UCSDPATZVVSYMY-LURJTMIESA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C11H14O5
Molecular Weight 226.23 g/mol
Exact Mass 226.08412354 g/mol
Topological Polar Surface Area (TPSA) 72.80 Ų
XlogP -0.20
Atomic LogP (AlogP) 0.45
H-Bond Acceptor 5
H-Bond Donor 1
Rotatable Bonds 4

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3'-hydroxydelitpyrone D

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9116 91.16%
Caco-2 - 0.6041 60.41%
Blood Brain Barrier - 0.5000 50.00%
Human oral bioavailability + 0.5857 58.57%
Subcellular localzation Mitochondria 0.7508 75.08%
OATP2B1 inhibitior - 0.8600 86.00%
OATP1B1 inhibitior + 0.8725 87.25%
OATP1B3 inhibitior + 0.8715 87.15%
MATE1 inhibitior - 0.8800 88.00%
OCT2 inhibitior - 0.8500 85.00%
BSEP inhibitior - 0.8002 80.02%
P-glycoprotein inhibitior - 0.9572 95.72%
P-glycoprotein substrate - 0.9135 91.35%
CYP3A4 substrate - 0.5821 58.21%
CYP2C9 substrate - 0.5775 57.75%
CYP2D6 substrate - 0.8413 84.13%
CYP3A4 inhibition - 0.9594 95.94%
CYP2C9 inhibition - 0.9632 96.32%
CYP2C19 inhibition - 0.8920 89.20%
CYP2D6 inhibition - 0.9327 93.27%
CYP1A2 inhibition - 0.8715 87.15%
CYP2C8 inhibition - 0.8816 88.16%
CYP inhibitory promiscuity - 0.9455 94.55%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9115 91.15%
Carcinogenicity (trinary) Non-required 0.7285 72.85%
Eye corrosion - 0.9546 95.46%
Eye irritation - 0.5213 52.13%
Skin irritation - 0.7773 77.73%
Skin corrosion - 0.9608 96.08%
Ames mutagenesis - 0.8700 87.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5807 58.07%
Micronuclear - 0.6182 61.82%
Hepatotoxicity - 0.5375 53.75%
skin sensitisation - 0.8811 88.11%
Respiratory toxicity + 0.6000 60.00%
Reproductive toxicity + 0.5778 57.78%
Mitochondrial toxicity - 0.7000 70.00%
Nephrotoxicity - 0.8648 86.48%
Acute Oral Toxicity (c) III 0.6066 60.66%
Estrogen receptor binding - 0.7788 77.88%
Androgen receptor binding - 0.5260 52.60%
Thyroid receptor binding - 0.7842 78.42%
Glucocorticoid receptor binding - 0.6033 60.33%
Aromatase binding - 0.8666 86.66%
PPAR gamma - 0.6161 61.61%
Honey bee toxicity - 0.9387 93.87%
Biodegradation - 0.6000 60.00%
Crustacea aquatic toxicity - 0.7800 78.00%
Fish aquatic toxicity + 0.7803 78.03%

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
CHEMBL2581 P07339 Cathepsin D 95.44% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.97% 85.14%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.84% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.97% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.34% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.86% 95.56%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 88.88% 97.21%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.50% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.27% 89.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.09% 99.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.71% 86.33%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 86.09% 96.95%
CHEMBL3401 O75469 Pregnane X receptor 86.03% 94.73%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 85.62% 96.00%
CHEMBL2535 P11166 Glucose transporter 84.84% 98.75%
CHEMBL4208 P20618 Proteasome component C5 83.88% 90.00%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 83.54% 86.92%
CHEMBL3192 Q9BY41 Histone deacetylase 8 82.14% 93.99%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.14% 90.71%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.12% 95.50%
CHEMBL4040 P28482 MAP kinase ERK2 80.35% 83.82%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 139588651
LOTUS LTS0002612
wikiData Q105270076