[(1R,3R)-1-[(1S,2R,6R)-1,2-dimethyl-3-oxo-7-oxabicyclo[4.1.0]heptan-2-yl]-3-[(3R,5R)-5-(furan-3-yl)-2-oxooxolan-3-yl]butyl] 3-methylbut-2-enoate

Details

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Internal ID 2ed4bc8f-eb21-438e-828a-94dbdd6a1161
Taxonomy Organoheterocyclic compounds > Oxepanes
IUPAC Name [(1R,3R)-1-[(1S,2R,6R)-1,2-dimethyl-3-oxo-7-oxabicyclo[4.1.0]heptan-2-yl]-3-[(3R,5R)-5-(furan-3-yl)-2-oxooxolan-3-yl]butyl] 3-methylbut-2-enoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C25H32O7/c1-14(2)10-22(27)31-21(24(4)19(26)6-7-20-25(24,5)32-20)11-15(3)17-12-18(30-23(17)28)16-8-9-29-13-16/h8-10,13,15,17-18,20-21H,6-7,11-12H2,1-5H3/t15-,17-,18-,20-,21-,24-,25-/m1/s1
InChI Key BVNWRFAZMJIZPL-FDPYAZBPSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C25H32O7
Molecular Weight 444.50 g/mol
Exact Mass 444.21480336 g/mol
Topological Polar Surface Area (TPSA) 95.30 Ų
XlogP 3.50
Atomic LogP (AlogP) 4.31
H-Bond Acceptor 7
H-Bond Donor 0
Rotatable Bonds 7

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1R,3R)-1-[(1S,2R,6R)-1,2-dimethyl-3-oxo-7-oxabicyclo[4.1.0]heptan-2-yl]-3-[(3R,5R)-5-(furan-3-yl)-2-oxooxolan-3-yl]butyl] 3-methylbut-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 + 0.9881 98.81%
Caco-2 - 0.6311 63.11%
Blood Brain Barrier + 0.8500 85.00%
Human oral bioavailability - 0.6714 67.14%
Subcellular localzation Mitochondria 0.7669 76.69%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.7804 78.04%
OATP1B3 inhibitior + 0.8516 85.16%
MATE1 inhibitior - 0.7400 74.00%
OCT2 inhibitior - 0.7500 75.00%
BSEP inhibitior + 0.9334 93.34%
P-glycoprotein inhibitior + 0.7170 71.70%
P-glycoprotein substrate + 0.6269 62.69%
CYP3A4 substrate + 0.6823 68.23%
CYP2C9 substrate - 0.8297 82.97%
CYP2D6 substrate - 0.8886 88.86%
CYP3A4 inhibition + 0.5052 50.52%
CYP2C9 inhibition - 0.6585 65.85%
CYP2C19 inhibition - 0.6718 67.18%
CYP2D6 inhibition - 0.9296 92.96%
CYP1A2 inhibition - 0.6602 66.02%
CYP2C8 inhibition + 0.4756 47.56%
CYP inhibitory promiscuity - 0.7175 71.75%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.8500 85.00%
Carcinogenicity (trinary) Non-required 0.5760 57.60%
Eye corrosion - 0.9857 98.57%
Eye irritation - 0.9410 94.10%
Skin irritation - 0.6550 65.50%
Skin corrosion - 0.9261 92.61%
Ames mutagenesis - 0.7000 70.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7699 76.99%
Micronuclear - 0.6000 60.00%
Hepatotoxicity - 0.5020 50.20%
skin sensitisation - 0.7482 74.82%
Respiratory toxicity + 0.7778 77.78%
Reproductive toxicity + 0.6111 61.11%
Mitochondrial toxicity + 0.5875 58.75%
Nephrotoxicity + 0.5206 52.06%
Acute Oral Toxicity (c) III 0.3950 39.50%
Estrogen receptor binding + 0.8891 88.91%
Androgen receptor binding + 0.6851 68.51%
Thyroid receptor binding + 0.6630 66.30%
Glucocorticoid receptor binding + 0.8750 87.50%
Aromatase binding + 0.7090 70.90%
PPAR gamma + 0.8141 81.41%
Honey bee toxicity - 0.7557 75.57%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity + 0.5500 55.00%
Fish aquatic toxicity + 1.0000 100.00%

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 97.27% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 96.41% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.17% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.72% 94.45%
CHEMBL4040 P28482 MAP kinase ERK2 94.84% 83.82%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.45% 97.09%
CHEMBL2581 P07339 Cathepsin D 92.18% 98.95%
CHEMBL221 P23219 Cyclooxygenase-1 91.36% 90.17%
CHEMBL3837 P07711 Cathepsin L 90.88% 96.61%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.01% 89.00%
CHEMBL3359 P21462 Formyl peptide receptor 1 88.54% 93.56%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.82% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.75% 86.33%
CHEMBL253 P34972 Cannabinoid CB2 receptor 86.51% 97.25%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.16% 100.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.86% 99.23%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 83.50% 96.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.59% 99.17%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.58% 95.89%
CHEMBL1795139 Q8IU80 Transmembrane protease serine 6 80.34% 98.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 80.32% 94.00%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 80.28% 92.62%
CHEMBL4227 P25090 Lipoxin A4 receptor 80.00% 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.
Microglossa pyrifolia

Cross-Links

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PubChem 163103595
LOTUS LTS0172274
wikiData Q104946719