[(1S,2S,4S,5R,6S,7R,8R,9R,12R)-4,5,8,12-tetraacetyloxy-7-(furan-3-carbonyloxy)-2-hydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-6-yl]methyl pyridine-3-carboxylate

Details

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Internal ID f9084719-d216-440e-8819-39e008ad301f
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Hexacarboxylic acids and derivatives
IUPAC Name [(1S,2S,4S,5R,6S,7R,8R,9R,12R)-4,5,8,12-tetraacetyloxy-7-(furan-3-carbonyloxy)-2-hydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-6-yl]methyl pyridine-3-carboxylate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C34H39NO15/c1-17(36)45-23-13-32(7,42)34-27(48-20(4)39)24(31(5,6)50-34)25(46-18(2)37)28(49-30(41)22-10-12-43-15-22)33(34,26(23)47-19(3)38)16-44-29(40)21-9-8-11-35-14-21/h8-12,14-15,23-28,42H,13,16H2,1-7H3/t23-,24+,25+,26-,27+,28-,32-,33-,34-/m0/s1
InChI Key FWCJFALCBHRULP-CXLFPPGGSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C34H39NO15
Molecular Weight 701.70 g/mol
Exact Mass 701.23196954 g/mol
Topological Polar Surface Area (TPSA) 213.00 Ų
XlogP 1.20
Atomic LogP (AlogP) 2.10
H-Bond Acceptor 16
H-Bond Donor 1
Rotatable Bonds 9

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1S,2S,4S,5R,6S,7R,8R,9R,12R)-4,5,8,12-tetraacetyloxy-7-(furan-3-carbonyloxy)-2-hydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-6-yl]methyl pyridine-3-carboxylate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8879 88.79%
Caco-2 - 0.8084 80.84%
Blood Brain Barrier + 0.7000 70.00%
Human oral bioavailability - 0.6571 65.71%
Subcellular localzation Mitochondria 0.6312 63.12%
OATP2B1 inhibitior - 0.8585 85.85%
OATP1B1 inhibitior + 0.8306 83.06%
OATP1B3 inhibitior + 0.8698 86.98%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.9523 95.23%
P-glycoprotein inhibitior + 0.8580 85.80%
P-glycoprotein substrate + 0.5259 52.59%
CYP3A4 substrate + 0.6833 68.33%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8653 86.53%
CYP3A4 inhibition - 0.5355 53.55%
CYP2C9 inhibition - 0.7861 78.61%
CYP2C19 inhibition - 0.7567 75.67%
CYP2D6 inhibition - 0.9351 93.51%
CYP1A2 inhibition - 0.7209 72.09%
CYP2C8 inhibition + 0.8185 81.85%
CYP inhibitory promiscuity - 0.7375 73.75%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.5190 51.90%
Eye corrosion - 0.9903 99.03%
Eye irritation - 0.8879 88.79%
Skin irritation - 0.8148 81.48%
Skin corrosion - 0.9424 94.24%
Ames mutagenesis - 0.5500 55.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7916 79.16%
Micronuclear - 0.5100 51.00%
Hepatotoxicity - 0.5125 51.25%
skin sensitisation - 0.8416 84.16%
Respiratory toxicity + 0.7667 76.67%
Reproductive toxicity + 0.7667 76.67%
Mitochondrial toxicity + 0.7875 78.75%
Nephrotoxicity - 0.7084 70.84%
Acute Oral Toxicity (c) III 0.4486 44.86%
Estrogen receptor binding + 0.7828 78.28%
Androgen receptor binding + 0.7035 70.35%
Thyroid receptor binding + 0.6464 64.64%
Glucocorticoid receptor binding + 0.7014 70.14%
Aromatase binding + 0.5884 58.84%
PPAR gamma + 0.7173 71.73%
Honey bee toxicity - 0.7982 79.82%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity - 0.5205 52.05%
Fish aquatic toxicity + 0.8813 88.13%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.17% 96.09%
CHEMBL2996 Q05655 Protein kinase C delta 97.65% 97.79%
CHEMBL1293249 Q13887 Kruppel-like factor 5 96.55% 86.33%
CHEMBL221 P23219 Cyclooxygenase-1 95.92% 90.17%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.65% 85.14%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.27% 94.45%
CHEMBL2107 P61073 C-X-C chemokine receptor type 4 93.93% 93.10%
CHEMBL2581 P07339 Cathepsin D 91.94% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.02% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 89.79% 94.00%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 88.92% 81.11%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 88.60% 99.23%
CHEMBL4208 P20618 Proteasome component C5 87.66% 90.00%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 86.99% 91.07%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.65% 95.89%
CHEMBL2039 P27338 Monoamine oxidase B 82.78% 92.51%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.64% 89.00%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 80.58% 91.24%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 80.11% 96.67%

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.
Celastrus angulata

Cross-Links

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PubChem 163023606
LOTUS LTS0193044
wikiData Q105003096