CID 139584085

Details

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Internal ID 5bd0ca03-b92d-4ea7-9521-8e9a6369ada4
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acyl glycosides > Fatty acyl glycosides of mono- and disaccharides
IUPAC Name 2-[18-[(2S,3S,4S,5R)-2-acetyloxy-5-[(2S,5S)-3-acetyloxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,6-trihydroxyhexanoyl]oxy-2-oxononadecyl]-6-hydroxybenzoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C42H66O18/c1-25(18-15-13-11-9-7-5-4-6-8-10-12-14-16-20-29(47)22-28-19-17-21-30(48)33(28)40(53)54)56-41(55)38(57-26(2)45)36(51)34(49)31(23-43)59-42-39(58-27(3)46)37(52)35(50)32(24-44)60-42/h17,19,21,25,31-32,34-39,42-44,48-52H,4-16,18,20,22-24H2,1-3H3,(H,53,54)/t25?,31-,32?,34-,35-,36+,37?,38+,39?,42-/m1/s1
InChI Key MBAUUCGANHACJM-SNRFAGFJSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C42H66O18
Molecular Weight 859.00 g/mol
Exact Mass 858.42491525 g/mol
Topological Polar Surface Area (TPSA) 293.00 Ų
XlogP 4.90
Atomic LogP (AlogP) 2.39
H-Bond Acceptor 17
H-Bond Donor 8
Rotatable Bonds 30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of CID 139584085

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption - 0.6218 62.18%
Caco-2 - 0.8614 86.14%
Blood Brain Barrier - 0.6000 60.00%
Human oral bioavailability - 0.6286 62.86%
Subcellular localzation Mitochondria 0.8587 85.87%
OATP2B1 inhibitior - 0.8623 86.23%
OATP1B1 inhibitior + 0.8642 86.42%
OATP1B3 inhibitior + 0.8422 84.22%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.6500 65.00%
BSEP inhibitior + 0.6994 69.94%
P-glycoprotein inhibitior + 0.7337 73.37%
P-glycoprotein substrate + 0.6093 60.93%
CYP3A4 substrate + 0.6926 69.26%
CYP2C9 substrate - 0.8085 80.85%
CYP2D6 substrate - 0.8799 87.99%
CYP3A4 inhibition - 0.5928 59.28%
CYP2C9 inhibition - 0.7869 78.69%
CYP2C19 inhibition - 0.7640 76.40%
CYP2D6 inhibition - 0.9301 93.01%
CYP1A2 inhibition - 0.6079 60.79%
CYP2C8 inhibition + 0.5816 58.16%
CYP inhibitory promiscuity - 0.9265 92.65%
UGT catelyzed + 0.8000 80.00%
Carcinogenicity (binary) - 0.9300 93.00%
Carcinogenicity (trinary) Non-required 0.7458 74.58%
Eye corrosion - 0.9927 99.27%
Eye irritation - 0.9030 90.30%
Skin irritation - 0.8324 83.24%
Skin corrosion - 0.9659 96.59%
Ames mutagenesis - 0.6101 61.01%
Human Ether-a-go-go-Related Gene inhibition + 0.6495 64.95%
Micronuclear - 0.8700 87.00%
Hepatotoxicity - 0.5875 58.75%
skin sensitisation - 0.8950 89.50%
Respiratory toxicity + 0.7111 71.11%
Reproductive toxicity - 0.5556 55.56%
Mitochondrial toxicity - 0.5875 58.75%
Nephrotoxicity + 0.5055 50.55%
Acute Oral Toxicity (c) III 0.6182 61.82%
Estrogen receptor binding + 0.8207 82.07%
Androgen receptor binding + 0.5949 59.49%
Thyroid receptor binding - 0.5616 56.16%
Glucocorticoid receptor binding + 0.6943 69.43%
Aromatase binding + 0.6720 67.20%
PPAR gamma + 0.6829 68.29%
Honey bee toxicity - 0.7533 75.33%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.6776 67.76%
Fish aquatic toxicity + 0.9741 97.41%

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
CHEMBL2581 P07339 Cathepsin D 98.84% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.44% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.17% 96.09%
CHEMBL3401 O75469 Pregnane X receptor 96.51% 94.73%
CHEMBL1937 Q92769 Histone deacetylase 2 95.82% 94.75%
CHEMBL3060 Q9Y345 Glycine transporter 2 94.40% 99.17%
CHEMBL3359 P21462 Formyl peptide receptor 1 93.84% 93.56%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 91.45% 94.62%
CHEMBL2996 Q05655 Protein kinase C delta 90.49% 97.79%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.65% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.97% 86.33%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 88.79% 96.00%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 88.70% 94.08%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.49% 94.45%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 84.87% 91.24%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.92% 99.23%
CHEMBL5103 Q969S8 Histone deacetylase 10 83.05% 90.08%
CHEMBL4227 P25090 Lipoxin A4 receptor 81.74% 100.00%
CHEMBL5028 O14672 ADAM10 81.40% 97.50%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 80.00% 99.15%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 139584085
LOTUS LTS0079157
wikiData Q77279489