Cryptostictinolide

Details

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Internal ID cbcc8901-068e-476d-a8e7-286631ee25f0
Taxonomy Organic oxygen compounds > Organooxygen compounds > Ethers > Diarylethers
IUPAC Name 13-hydroxy-4-(hydroxymethyl)-5-methoxy-7,12-dimethyl-2,10,16-trioxatetracyclo[9.7.0.03,8.014,18]octadeca-1(11),3(8),4,6,12,14(18)-hexaene-9,15-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C19H16O8/c1-7-4-11(24-3)9(5-20)16-12(7)19(23)27-15-8(2)14(21)13-10(17(15)26-16)6-25-18(13)22/h4,20-21H,5-6H2,1-3H3
InChI Key KAQGYSZTXRSGRW-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C19H16O8
Molecular Weight 372.30 g/mol
Exact Mass 372.08451746 g/mol
Topological Polar Surface Area (TPSA) 112.00 Ų
XlogP 2.40
Atomic LogP (AlogP) 2.51
H-Bond Acceptor 8
H-Bond Donor 2
Rotatable Bonds 2

Synonyms

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CHEMBL414977

2D Structure

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2D Structure of Cryptostictinolide

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8471 84.71%
Caco-2 + 0.6924 69.24%
Blood Brain Barrier - 0.6750 67.50%
Human oral bioavailability - 0.5143 51.43%
Subcellular localzation Mitochondria 0.6552 65.52%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8271 82.71%
OATP1B3 inhibitior + 0.8254 82.54%
MATE1 inhibitior - 0.6400 64.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior - 0.6359 63.59%
P-glycoprotein inhibitior - 0.7210 72.10%
P-glycoprotein substrate - 0.7755 77.55%
CYP3A4 substrate + 0.5491 54.91%
CYP2C9 substrate - 0.5796 57.96%
CYP2D6 substrate - 0.8487 84.87%
CYP3A4 inhibition - 0.6801 68.01%
CYP2C9 inhibition + 0.6912 69.12%
CYP2C19 inhibition + 0.5773 57.73%
CYP2D6 inhibition - 0.9179 91.79%
CYP1A2 inhibition - 0.7771 77.71%
CYP2C8 inhibition + 0.5275 52.75%
CYP inhibitory promiscuity + 0.6432 64.32%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9543 95.43%
Carcinogenicity (trinary) Non-required 0.5016 50.16%
Eye corrosion - 0.9890 98.90%
Eye irritation + 0.7041 70.41%
Skin irritation - 0.8343 83.43%
Skin corrosion - 0.9581 95.81%
Ames mutagenesis + 0.6436 64.36%
Human Ether-a-go-go-Related Gene inhibition - 0.6264 62.64%
Micronuclear + 0.5800 58.00%
Hepatotoxicity + 0.5824 58.24%
skin sensitisation - 0.7968 79.68%
Respiratory toxicity + 0.6111 61.11%
Reproductive toxicity + 0.6889 68.89%
Mitochondrial toxicity + 0.8000 80.00%
Nephrotoxicity - 0.7954 79.54%
Acute Oral Toxicity (c) III 0.3723 37.23%
Estrogen receptor binding + 0.8432 84.32%
Androgen receptor binding + 0.5608 56.08%
Thyroid receptor binding - 0.7094 70.94%
Glucocorticoid receptor binding + 0.7250 72.50%
Aromatase binding + 0.5962 59.62%
PPAR gamma + 0.6846 68.46%
Honey bee toxicity - 0.9003 90.03%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.6200 62.00%
Fish aquatic toxicity + 0.9475 94.75%

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 98.97% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.56% 95.56%
CHEMBL2581 P07339 Cathepsin D 95.06% 98.95%
CHEMBL2002 P12268 Inosine-5'-monophosphate dehydrogenase 2 93.94% 98.21%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.92% 94.45%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 92.88% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.46% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.78% 89.00%
CHEMBL4208 P20618 Proteasome component C5 90.26% 90.00%
CHEMBL2535 P11166 Glucose transporter 86.54% 98.75%
CHEMBL3192 Q9BY41 Histone deacetylase 8 86.41% 93.99%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.85% 99.17%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 85.37% 96.95%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 85.00% 96.21%
CHEMBL3401 O75469 Pregnane X receptor 84.55% 94.73%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 81.77% 96.00%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 81.05% 97.21%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.63% 99.23%

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 23634471
LOTUS LTS0032762
wikiData Q77382605