14,16-Dihydroxy-4,15-dimethoxy-2,14,17-trimethyl-11-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-3-one

Details

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Internal ID 262767d9-efd0-4f58-aab4-a19b2a221ec7
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Quassinoids
IUPAC Name 14,16-dihydroxy-4,15-dimethoxy-2,14,17-trimethyl-11-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-3-one
SMILES (Canonical) CC12C(CC=C(C1=O)OC)CC3C4(C2C(C(C(C4CC(O3)OC5C(C(C(C(O5)CO)O)O)O)(C)O)OC)O)C
SMILES (Isomeric) CC12C(CC=C(C1=O)OC)CC3C4(C2C(C(C(C4CC(O3)OC5C(C(C(C(O5)CO)O)O)O)(C)O)OC)O)C
InChI InChI=1S/C27H42O12/c1-25-11(6-7-12(35-4)22(25)33)8-15-26(2)14(27(3,34)23(36-5)20(32)21(25)26)9-16(38-15)39-24-19(31)18(30)17(29)13(10-28)37-24/h7,11,13-21,23-24,28-32,34H,6,8-10H2,1-5H3
InChI Key PEGCXGNQYFJZJU-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C27H42O12
Molecular Weight 558.60 g/mol
Exact Mass 558.26762677 g/mol
Topological Polar Surface Area (TPSA) 185.00 Ų
XlogP -0.80
Atomic LogP (AlogP) -1.17
H-Bond Acceptor 12
H-Bond Donor 6
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 14,16-Dihydroxy-4,15-dimethoxy-2,14,17-trimethyl-11-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-3-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.6328 63.28%
Caco-2 - 0.8361 83.61%
Blood Brain Barrier - 0.6500 65.00%
Human oral bioavailability - 0.8143 81.43%
Subcellular localzation Mitochondria 0.6970 69.70%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8821 88.21%
OATP1B3 inhibitior + 0.8672 86.72%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior - 0.8040 80.40%
P-glycoprotein inhibitior - 0.5124 51.24%
P-glycoprotein substrate - 0.6115 61.15%
CYP3A4 substrate + 0.6753 67.53%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8720 87.20%
CYP3A4 inhibition - 0.9779 97.79%
CYP2C9 inhibition - 0.9465 94.65%
CYP2C19 inhibition - 0.9346 93.46%
CYP2D6 inhibition - 0.9464 94.64%
CYP1A2 inhibition - 0.8788 87.88%
CYP2C8 inhibition + 0.5375 53.75%
CYP inhibitory promiscuity - 0.9194 91.94%
UGT catelyzed - 0.7000 70.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.7235 72.35%
Eye corrosion - 0.9898 98.98%
Eye irritation - 0.9413 94.13%
Skin irritation - 0.7374 73.74%
Skin corrosion - 0.9580 95.80%
Ames mutagenesis - 0.5500 55.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4776 47.76%
Micronuclear - 0.7400 74.00%
Hepatotoxicity - 0.6072 60.72%
skin sensitisation - 0.8861 88.61%
Respiratory toxicity + 0.6111 61.11%
Reproductive toxicity + 0.7667 76.67%
Mitochondrial toxicity - 0.5250 52.50%
Nephrotoxicity - 0.5806 58.06%
Acute Oral Toxicity (c) III 0.4628 46.28%
Estrogen receptor binding + 0.7292 72.92%
Androgen receptor binding + 0.6293 62.93%
Thyroid receptor binding - 0.5234 52.34%
Glucocorticoid receptor binding + 0.5554 55.54%
Aromatase binding + 0.6873 68.73%
PPAR gamma + 0.7037 70.37%
Honey bee toxicity - 0.7178 71.78%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.6800 68.00%
Fish aquatic toxicity + 0.7267 72.67%

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 98.05% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 96.40% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.69% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.04% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 89.60% 94.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 87.29% 85.14%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 86.81% 94.45%
CHEMBL2581 P07339 Cathepsin D 86.52% 98.95%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 85.63% 96.21%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.52% 95.56%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 84.03% 91.24%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.68% 100.00%
CHEMBL4208 P20618 Proteasome component C5 82.57% 90.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.42% 96.00%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 82.24% 97.14%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.72% 95.89%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 80.97% 96.77%
CHEMBL3476 O15111 Inhibitor of nuclear factor kappa B kinase alpha subunit 80.56% 95.83%

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.
Picrasma javanica

Cross-Links

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PubChem 163030691
LOTUS LTS0005934
wikiData Q105207095