methyl aeruginosate C

Details

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Internal ID 5a663bfb-b453-4121-bf79-68fd3f11ff54
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name 1-O-[(2R,3R,10S,13R,14S,17R)-3-acetyloxy-17-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-2-yl] 5-O-methyl 3-hydroxy-3-methylpentanedioate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C39H64O9/c1-23(12-15-30(41)35(5,6)44)25-16-18-39(10)27-13-14-29-34(3,4)33(47-24(2)40)28(20-37(29,8)26(27)17-19-38(25,39)9)48-32(43)22-36(7,45)21-31(42)46-11/h17,23,25,27-30,33,41,44-45H,12-16,18-22H2,1-11H3/t23-,25-,27?,28-,29?,30-,33+,36?,37-,38-,39+/m1/s1
InChI Key DFDZNAAGWSCWQU-MNBKMPAYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C39H64O9
Molecular Weight 676.90 g/mol
Exact Mass 676.45503361 g/mol
Topological Polar Surface Area (TPSA) 140.00 Ų
XlogP 6.20
Atomic LogP (AlogP) 6.30
H-Bond Acceptor 9
H-Bond Donor 3
Rotatable Bonds 11

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of methyl aeruginosate C

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9856 98.56%
Caco-2 - 0.8230 82.30%
Blood Brain Barrier + 0.7500 75.00%
Human oral bioavailability - 0.6000 60.00%
Subcellular localzation Mitochondria 0.8571 85.71%
OATP2B1 inhibitior - 0.7221 72.21%
OATP1B1 inhibitior + 0.8171 81.71%
OATP1B3 inhibitior - 0.3058 30.58%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.7282 72.82%
BSEP inhibitior + 0.9050 90.50%
P-glycoprotein inhibitior + 0.7940 79.40%
P-glycoprotein substrate + 0.6722 67.22%
CYP3A4 substrate + 0.7168 71.68%
CYP2C9 substrate - 0.8092 80.92%
CYP2D6 substrate - 0.8650 86.50%
CYP3A4 inhibition - 0.7711 77.11%
CYP2C9 inhibition - 0.6988 69.88%
CYP2C19 inhibition - 0.7336 73.36%
CYP2D6 inhibition - 0.9547 95.47%
CYP1A2 inhibition - 0.7941 79.41%
CYP2C8 inhibition + 0.6145 61.45%
CYP inhibitory promiscuity - 0.9426 94.26%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 1.0000 100.00%
Carcinogenicity (trinary) Non-required 0.6780 67.80%
Eye corrosion - 0.9930 99.30%
Eye irritation - 0.9153 91.53%
Skin irritation + 0.5858 58.58%
Skin corrosion - 0.9466 94.66%
Ames mutagenesis - 0.6900 69.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4810 48.10%
Micronuclear - 0.7100 71.00%
Hepatotoxicity - 0.5834 58.34%
skin sensitisation - 0.8395 83.95%
Respiratory toxicity + 0.6778 67.78%
Reproductive toxicity + 0.9889 98.89%
Mitochondrial toxicity + 0.9625 96.25%
Nephrotoxicity - 0.7513 75.13%
Acute Oral Toxicity (c) I 0.4380 43.80%
Estrogen receptor binding + 0.6709 67.09%
Androgen receptor binding + 0.7474 74.74%
Thyroid receptor binding - 0.4900 49.00%
Glucocorticoid receptor binding + 0.7508 75.08%
Aromatase binding + 0.6919 69.19%
PPAR gamma + 0.6910 69.10%
Honey bee toxicity - 0.6372 63.72%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity - 0.5500 55.00%
Fish aquatic toxicity + 0.9945 99.45%

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 99.13% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.16% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 97.75% 97.25%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 97.35% 85.14%
CHEMBL2581 P07339 Cathepsin D 96.50% 98.95%
CHEMBL2996 Q05655 Protein kinase C delta 95.36% 97.79%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.84% 94.45%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 91.39% 95.89%
CHEMBL5608 Q16288 NT-3 growth factor receptor 90.28% 95.89%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 90.28% 94.33%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 88.25% 97.14%
CHEMBL221 P23219 Cyclooxygenase-1 88.17% 90.17%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 87.60% 91.03%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 87.60% 95.17%
CHEMBL5028 O14672 ADAM10 87.14% 97.50%
CHEMBL4227 P25090 Lipoxin A4 receptor 86.11% 100.00%
CHEMBL3359 P21462 Formyl peptide receptor 1 85.14% 93.56%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 84.56% 92.62%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.24% 97.09%
CHEMBL2007625 O75874 Isocitrate dehydrogenase [NADP] cytoplasmic 84.14% 99.00%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 83.96% 91.07%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 83.88% 100.00%
CHEMBL340 P08684 Cytochrome P450 3A4 83.37% 91.19%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 82.78% 93.00%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 82.59% 95.71%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 81.90% 96.90%
CHEMBL2413 P32246 C-C chemokine receptor type 1 80.93% 89.50%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.75% 99.17%
CHEMBL4040 P28482 MAP kinase ERK2 80.10% 83.82%

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 139586424
LOTUS LTS0219631
wikiData Q77506240