Vlpoeyyexuiwgq-ynnsdbissa-

Details

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Internal ID 2ecb4dd6-1061-46e3-be08-2a3d87e75c07
Taxonomy Organoheterocyclic compounds > Oxepanes
IUPAC Name (1R,2S,3S,5R,9R,10R,12S,16R,18S,20R,22S,23S,25R)-3,9,23-trihydroxy-22-methoxy-1,5,20-trimethyl-6-(5-oxo-2H-furan-3-yl)-11,17,19,24-tetraoxaheptacyclo[12.12.0.02,10.05,9.010,12.016,25.018,23]hexacosa-6,14-dien-4-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C30H36O11/c1-13-7-20(36-4)30(35)25(38-13)39-17-9-15-10-19-29(41-19)23(26(15,2)11-18(17)40-30)22(32)24(33)27(3)16(5-6-28(27,29)34)14-8-21(31)37-12-14/h5,8-9,13,17-20,22-23,25,32,34-35H,6-7,10-12H2,1-4H3/t13-,17-,18-,19+,20+,22+,23-,25+,26+,27+,28-,29+,30+/m1/s1
InChI Key VLPOEYYEXUIWGQ-YNNSDBISSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C30H36O11
Molecular Weight 572.60 g/mol
Exact Mass 572.22576196 g/mol
Topological Polar Surface Area (TPSA) 154.00 Ų
XlogP -1.20
Atomic LogP (AlogP) 0.60
H-Bond Acceptor 11
H-Bond Donor 3
Rotatable Bonds 2

Synonyms

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InChI=1/C30H36O11/c1-13-7-20(36-4)30(35)25(38-13)39-17-9-15-10-19-29(41-19)23(26(15,2)11-18(17)40-30)22(32)24(33)27(3)16(5-6-28(27,29)34)14-8-21(31)37-12-14/h5,8-9,13,17-20,22-23,25,32,34-35H,6-7,10-12H2,1-4H3/t13-,17-,18-,19+,20+,22+,23-,25+,26+,27+,28-,

2D Structure

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2D Structure of Vlpoeyyexuiwgq-ynnsdbissa-

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9831 98.31%
Caco-2 - 0.8025 80.25%
Blood Brain Barrier - 0.5250 52.50%
Human oral bioavailability - 0.5714 57.14%
Subcellular localzation Mitochondria 0.7672 76.72%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8344 83.44%
OATP1B3 inhibitior + 0.9623 96.23%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.8864 88.64%
BSEP inhibitior + 0.9262 92.62%
P-glycoprotein inhibitior + 0.7061 70.61%
P-glycoprotein substrate + 0.7556 75.56%
CYP3A4 substrate + 0.7293 72.93%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8909 89.09%
CYP3A4 inhibition - 0.5510 55.10%
CYP2C9 inhibition - 0.8270 82.70%
CYP2C19 inhibition - 0.8888 88.88%
CYP2D6 inhibition - 0.9426 94.26%
CYP1A2 inhibition - 0.8818 88.18%
CYP2C8 inhibition + 0.6869 68.69%
CYP inhibitory promiscuity - 0.9244 92.44%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.5003 50.03%
Eye corrosion - 0.9866 98.66%
Eye irritation - 0.9299 92.99%
Skin irritation - 0.6164 61.64%
Skin corrosion - 0.9319 93.19%
Ames mutagenesis + 0.6300 63.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6588 65.88%
Micronuclear - 0.5400 54.00%
Hepatotoxicity + 0.6625 66.25%
skin sensitisation - 0.8664 86.64%
Respiratory toxicity + 0.6889 68.89%
Reproductive toxicity + 0.9556 95.56%
Mitochondrial toxicity + 0.8500 85.00%
Nephrotoxicity + 0.7020 70.20%
Acute Oral Toxicity (c) I 0.7047 70.47%
Estrogen receptor binding + 0.7624 76.24%
Androgen receptor binding + 0.7559 75.59%
Thyroid receptor binding + 0.5384 53.84%
Glucocorticoid receptor binding + 0.7930 79.30%
Aromatase binding + 0.7569 75.69%
PPAR gamma + 0.6672 66.72%
Honey bee toxicity - 0.5959 59.59%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity - 0.5000 50.00%
Fish aquatic toxicity + 0.9827 98.27%

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
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 97.56% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.85% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.93% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.33% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.74% 86.33%
CHEMBL2581 P07339 Cathepsin D 89.85% 98.95%
CHEMBL1994 P08235 Mineralocorticoid receptor 89.79% 100.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.12% 94.45%
CHEMBL253 P34972 Cannabinoid CB2 receptor 89.11% 97.25%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 87.06% 94.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.50% 95.89%
CHEMBL3137262 O60341 LSD1/CoREST complex 85.84% 97.09%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 84.42% 96.77%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 83.99% 97.14%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.85% 89.00%
CHEMBL3922 P50579 Methionine aminopeptidase 2 82.74% 97.28%
CHEMBL1937 Q92769 Histone deacetylase 2 82.64% 94.75%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 81.65% 86.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.98% 99.23%

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.
Anodendron affine

Cross-Links

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PubChem 21636039
LOTUS LTS0107332
wikiData Q105288562