Sinopestalotiollide C

Details

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Internal ID 6f1b49ee-56ee-4ae9-b524-826341c0e179
Taxonomy Organic oxygen compounds > Organooxygen compounds > Ethers > Diarylethers
IUPAC Name 6-hydroxy-2-(1-hydroxy-3-methylbutan-2-yl)-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one
SMILES (Canonical) CC1=CC2=C(C(=C1)O)OC3=C(C(=C(C=C3)C(CO)C(C)C)OC)C(=O)OC2
SMILES (Isomeric) CC1=CC2=C(C(=C1)O)OC3=C(C(=C(C=C3)C(CO)C(C)C)OC)C(=O)OC2
InChI InChI=1S/C21H24O6/c1-11(2)15(9-22)14-5-6-17-18(20(14)25-4)21(24)26-10-13-7-12(3)8-16(23)19(13)27-17/h5-8,11,15,22-23H,9-10H2,1-4H3
InChI Key IYUVXRIYTHLTLH-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C21H24O6
Molecular Weight 372.40 g/mol
Exact Mass 372.15728848 g/mol
Topological Polar Surface Area (TPSA) 85.20 Ų
XlogP 3.60
Atomic LogP (AlogP) 3.90
H-Bond Acceptor 6
H-Bond Donor 2
Rotatable Bonds 4

Synonyms

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CHEMBL4206208

2D Structure

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2D Structure of Sinopestalotiollide C

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9059 90.59%
Caco-2 + 0.6455 64.55%
Blood Brain Barrier - 0.6500 65.00%
Human oral bioavailability - 0.5286 52.86%
Subcellular localzation Mitochondria 0.6770 67.70%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8909 89.09%
OATP1B3 inhibitior + 0.8749 87.49%
MATE1 inhibitior - 0.7600 76.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior + 0.9225 92.25%
P-glycoprotein inhibitior - 0.5869 58.69%
P-glycoprotein substrate - 0.8234 82.34%
CYP3A4 substrate + 0.5984 59.84%
CYP2C9 substrate - 0.5986 59.86%
CYP2D6 substrate - 0.8183 81.83%
CYP3A4 inhibition - 0.9023 90.23%
CYP2C9 inhibition + 0.5000 50.00%
CYP2C19 inhibition - 0.6022 60.22%
CYP2D6 inhibition - 0.8663 86.63%
CYP1A2 inhibition - 0.6584 65.84%
CYP2C8 inhibition - 0.7163 71.63%
CYP inhibitory promiscuity - 0.5566 55.66%
UGT catelyzed - 0.7000 70.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.6377 63.77%
Eye corrosion - 0.9899 98.99%
Eye irritation - 0.7822 78.22%
Skin irritation - 0.8257 82.57%
Skin corrosion - 0.9717 97.17%
Ames mutagenesis + 0.5600 56.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6082 60.82%
Micronuclear - 0.6000 60.00%
Hepatotoxicity + 0.5554 55.54%
skin sensitisation - 0.8515 85.15%
Respiratory toxicity + 0.7667 76.67%
Reproductive toxicity + 0.7000 70.00%
Mitochondrial toxicity + 0.6375 63.75%
Nephrotoxicity - 0.6206 62.06%
Acute Oral Toxicity (c) III 0.6262 62.62%
Estrogen receptor binding + 0.7671 76.71%
Androgen receptor binding + 0.7428 74.28%
Thyroid receptor binding + 0.6640 66.40%
Glucocorticoid receptor binding + 0.7266 72.66%
Aromatase binding - 0.5673 56.73%
PPAR gamma + 0.8295 82.95%
Honey bee toxicity - 0.7868 78.68%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity - 0.5200 52.00%
Fish aquatic toxicity + 0.9552 95.52%

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.34% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 97.60% 95.56%
CHEMBL2581 P07339 Cathepsin D 97.28% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.27% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.46% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.05% 86.33%
CHEMBL3401 O75469 Pregnane X receptor 92.22% 94.73%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 86.20% 94.00%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 84.94% 96.95%
CHEMBL2535 P11166 Glucose transporter 83.92% 98.75%
CHEMBL4581 P52732 Kinesin-like protein 1 83.24% 93.18%
CHEMBL4208 P20618 Proteasome component C5 83.22% 90.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.74% 99.17%
CHEMBL1907 P15144 Aminopeptidase N 82.25% 93.31%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 82.10% 94.80%
CHEMBL3359 P21462 Formyl peptide receptor 1 81.34% 93.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.24% 89.00%

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 145977134
LOTUS LTS0200578
wikiData Q105122992