Dieporeticenin

Details

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Internal ID 602d75a9-3762-49c1-962c-3127977f7198
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols > Annonaceous acetogenins
IUPAC Name 2-methyl-4-[12-[3-[2-[3-[(Z)-tetradec-3-enyl]oxiran-2-yl]ethyl]oxiran-2-yl]dodecyl]-2H-furan-5-one
SMILES (Canonical) CCCCCCCCCCC=CCCC1C(O1)CCC2C(O2)CCCCCCCCCCCCC3=CC(OC3=O)C
SMILES (Isomeric) CCCCCCCCCC/C=C\CCC1C(O1)CCC2C(O2)CCCCCCCCCCCCC3=CC(OC3=O)C
InChI InChI=1S/C37H64O4/c1-3-4-5-6-7-8-9-10-14-17-20-23-26-33-35(40-33)28-29-36-34(41-36)27-24-21-18-15-12-11-13-16-19-22-25-32-30-31(2)39-37(32)38/h17,20,30-31,33-36H,3-16,18-19,21-29H2,1-2H3/b20-17-
InChI Key NHZOCAXASXRFNX-JZJYNLBNSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C37H64O4
Molecular Weight 572.90 g/mol
Exact Mass 572.48046052 g/mol
Topological Polar Surface Area (TPSA) 51.40 Ų
XlogP 13.20
Atomic LogP (AlogP) 10.72
H-Bond Acceptor 4
H-Bond Donor 0
Rotatable Bonds 28

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Dieporeticenin

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9898 98.98%
Caco-2 - 0.7363 73.63%
Blood Brain Barrier + 0.7250 72.50%
Human oral bioavailability - 0.7000 70.00%
Subcellular localzation Mitochondria 0.6638 66.38%
OATP2B1 inhibitior - 0.8580 85.80%
OATP1B1 inhibitior + 0.7544 75.44%
OATP1B3 inhibitior + 0.9589 95.89%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.5750 57.50%
BSEP inhibitior + 0.8955 89.55%
P-glycoprotein inhibitior + 0.7153 71.53%
P-glycoprotein substrate - 0.7554 75.54%
CYP3A4 substrate + 0.5808 58.08%
CYP2C9 substrate - 0.8116 81.16%
CYP2D6 substrate - 0.8729 87.29%
CYP3A4 inhibition - 0.6707 67.07%
CYP2C9 inhibition - 0.8388 83.88%
CYP2C19 inhibition - 0.7132 71.32%
CYP2D6 inhibition - 0.8855 88.55%
CYP1A2 inhibition - 0.5097 50.97%
CYP2C8 inhibition - 0.6682 66.82%
CYP inhibitory promiscuity - 0.7422 74.22%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9300 93.00%
Carcinogenicity (trinary) Non-required 0.6268 62.68%
Eye corrosion - 0.9621 96.21%
Eye irritation - 0.8560 85.60%
Skin irritation - 0.5258 52.58%
Skin corrosion - 0.9359 93.59%
Ames mutagenesis - 0.7500 75.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7389 73.89%
Micronuclear - 0.7600 76.00%
Hepatotoxicity - 0.5500 55.00%
skin sensitisation - 0.6715 67.15%
Respiratory toxicity - 0.5000 50.00%
Reproductive toxicity - 0.6556 65.56%
Mitochondrial toxicity - 0.6750 67.50%
Nephrotoxicity + 0.6396 63.96%
Acute Oral Toxicity (c) III 0.6677 66.77%
Estrogen receptor binding + 0.7195 71.95%
Androgen receptor binding + 0.5421 54.21%
Thyroid receptor binding - 0.6311 63.11%
Glucocorticoid receptor binding - 0.5303 53.03%
Aromatase binding - 0.5889 58.89%
PPAR gamma - 0.5804 58.04%
Honey bee toxicity - 0.9238 92.38%
Biodegradation - 0.6000 60.00%
Crustacea aquatic toxicity + 0.8100 81.00%
Fish aquatic toxicity + 0.9866 98.66%

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
CHEMBL230 P35354 Cyclooxygenase-2 96.65% 89.63%
CHEMBL3401 O75469 Pregnane X receptor 93.68% 94.73%
CHEMBL2581 P07339 Cathepsin D 93.38% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 92.67% 97.25%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 92.65% 92.08%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.88% 99.17%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.05% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.42% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.83% 86.33%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 86.89% 89.34%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 81.54% 96.09%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 80.90% 100.00%

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.
Annona reticulata
Ophrypetalum odoratum

Cross-Links

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PubChem 131750906
LOTUS LTS0006293
wikiData Q105179694