N-[6-hydroxy-1-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[1-[2-hydroxyethyl(methyl)amino]propan-2-ylamino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1,8-dioxodecan-2-yl]-1-(2-methyldecanoyl)pyrrolidine-2-carboxamide

Details

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Internal ID a47c9688-9f4f-4cfb-9830-b791c569f436
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Peptides
IUPAC Name N-[6-hydroxy-1-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[1-[2-hydroxyethyl(methyl)amino]propan-2-ylamino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1,8-dioxodecan-2-yl]-1-(2-methyldecanoyl)pyrrolidine-2-carboxamide
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C60H109N11O13/c1-19-21-22-23-24-25-27-38(6)52(80)71-29-26-28-45(71)50(78)64-44(33-37(5)32-43(74)34-42(73)20-2)49(77)62-40(8)47(75)66-60(16,17)56(84)69-58(12,13)54(82)65-46(36(3)4)51(79)63-41(9)48(76)67-59(14,15)55(83)68-57(10,11)53(81)61-39(7)35-70(18)30-31-72/h36-41,43-46,72,74H,19-35H2,1-18H3,(H,61,81)(H,62,77)(H,63,79)(H,64,78)(H,65,82)(H,66,75)(H,67,76)(H,68,83)(H,69,84)
InChI Key LNPYSVINIVXZLZ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C60H109N11O13
Molecular Weight 1192.60 g/mol
Exact Mass 1191.82063257 g/mol
Topological Polar Surface Area (TPSA) 343.00 Ų
XlogP 4.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of N-[6-hydroxy-1-[[1-[[1-[[1-[[1-[[1-[[1-[[1-[1-[2-hydroxyethyl(methyl)amino]propan-2-ylamino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1,8-dioxodecan-2-yl]-1-(2-methyldecanoyl)pyrrolidine-2-carboxamide

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

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 99.90% 98.95%
CHEMBL237 P41145 Kappa opioid receptor 99.27% 98.10%
CHEMBL1795139 Q8IU80 Transmembrane protease serine 6 99.02% 98.33%
CHEMBL4801 P29466 Caspase-1 98.96% 96.85%
CHEMBL3837 P07711 Cathepsin L 98.52% 96.61%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.51% 96.09%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 98.31% 92.86%
CHEMBL3359 P21462 Formyl peptide receptor 1 98.10% 93.56%
CHEMBL230 P35354 Cyclooxygenase-2 98.09% 89.63%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 97.91% 95.17%
CHEMBL4361 Q07820 Induced myeloid leukemia cell differentiation protein Mcl-1 97.84% 95.52%
CHEMBL4123 P30989 Neurotensin receptor 1 97.72% 96.67%
CHEMBL321 P14780 Matrix metalloproteinase 9 97.61% 92.12%
CHEMBL4588 P22894 Matrix metalloproteinase 8 97.42% 94.66%
CHEMBL2514 O95665 Neurotensin receptor 2 97.39% 100.00%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 96.82% 96.47%
CHEMBL236 P41143 Delta opioid receptor 96.06% 99.35%
CHEMBL253 P34972 Cannabinoid CB2 receptor 95.57% 97.25%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 95.46% 100.00%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 95.31% 91.81%
CHEMBL4227 P25090 Lipoxin A4 receptor 94.86% 100.00%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 94.85% 100.00%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 94.77% 96.38%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 94.70% 97.29%
CHEMBL3430907 Q96GD4 Aurora kinase B/Inner centromere protein 94.52% 97.50%
CHEMBL3060 Q9Y345 Glycine transporter 2 94.19% 99.17%
CHEMBL340 P08684 Cytochrome P450 3A4 93.94% 91.19%
CHEMBL3468 P55210 Caspase-7 93.93% 95.68%
CHEMBL4625 Q07817 Apoptosis regulator Bcl-X 93.89% 99.77%
CHEMBL1944495 P28065 Proteasome subunit beta type-9 93.19% 97.50%
CHEMBL2534 O15530 3-phosphoinositide dependent protein kinase-1 93.11% 95.36%
CHEMBL283 P08254 Matrix metalloproteinase 3 93.10% 97.29%
CHEMBL5979 P05186 Alkaline phosphatase, tissue-nonspecific isozyme 92.65% 85.40%
CHEMBL2107 P61073 C-X-C chemokine receptor type 4 92.46% 93.10%
CHEMBL333 P08253 Matrix metalloproteinase-2 92.43% 96.31%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 92.38% 90.71%
CHEMBL4018 P49146 Neuropeptide Y receptor type 2 92.36% 98.94%
CHEMBL1873 P00750 Tissue-type plasminogen activator 91.79% 93.33%
CHEMBL4618 P09960 Leukotriene A4 hydrolase 91.54% 97.86%
CHEMBL4979 P13866 Sodium/glucose cotransporter 1 91.47% 98.24%
CHEMBL5103 Q969S8 Histone deacetylase 10 91.09% 90.08%
CHEMBL2693 Q9UIQ6 Cystinyl aminopeptidase 90.97% 97.64%
CHEMBL3024 P53350 Serine/threonine-protein kinase PLK1 90.87% 97.43%
CHEMBL3238 P23786 Carnitine palmitoyltransferase 2 90.68% 94.05%
CHEMBL2007625 O75874 Isocitrate dehydrogenase [NADP] cytoplasmic 90.62% 99.00%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 90.12% 91.03%
CHEMBL4005 P42336 PI3-kinase p110-alpha subunit 89.41% 97.47%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 89.03% 94.33%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 89.03% 98.75%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 88.01% 97.14%
CHEMBL274 P51681 C-C chemokine receptor type 5 87.78% 98.77%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 87.72% 96.90%
CHEMBL2885 P07451 Carbonic anhydrase III 87.67% 87.45%
CHEMBL2073 P07947 Tyrosine-protein kinase YES 87.65% 83.14%
CHEMBL3392948 Q9NP59 Solute carrier family 40 member 1 87.60% 95.00%
CHEMBL233 P35372 Mu opioid receptor 87.47% 97.93%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 86.97% 95.89%
CHEMBL204 P00734 Thrombin 86.43% 96.01%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 86.36% 95.50%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 86.25% 93.00%
CHEMBL249 P25103 Neurokinin 1 receptor 86.16% 99.17%
CHEMBL4660 P28907 Lymphocyte differentiation antigen CD38 85.74% 95.27%
CHEMBL4073 P09237 Matrix metalloproteinase 7 85.47% 97.56%
CHEMBL255 P29275 Adenosine A2b receptor 85.46% 98.59%
CHEMBL2140 P48775 Tryptophan 2,3-dioxygenase 84.91% 98.46%
CHEMBL3691 Q13822 Autotaxin 84.75% 96.39%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.73% 95.89%
CHEMBL3776 Q14790 Caspase-8 84.64% 97.06%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.53% 97.09%
CHEMBL2730 P21980 Protein-glutamine gamma-glutamyltransferase 84.51% 92.38%
CHEMBL4394 Q9NYA1 Sphingosine kinase 1 84.13% 96.03%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 83.67% 82.38%
CHEMBL4581 P52732 Kinesin-like protein 1 83.64% 93.18%
CHEMBL1075317 P61964 WD repeat-containing protein 5 83.47% 96.33%
CHEMBL3176 O43603 Galanin receptor 2 83.43% 98.89%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 83.27% 93.03%
CHEMBL2815 P04629 Nerve growth factor receptor Trk-A 83.17% 87.16%
CHEMBL5028 O14672 ADAM10 83.06% 97.50%
CHEMBL5555 O00767 Acyl-CoA desaturase 83.00% 97.50%
CHEMBL2095194 P08709 Coagulation factor VII/tissue factor 82.35% 99.17%
CHEMBL240 Q12809 HERG 82.10% 89.76%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 82.06% 96.77%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 81.90% 96.21%
CHEMBL3018 Q9Y5Y6 Matriptase 81.88% 98.33%
CHEMBL2474 P53582 Methionine aminopeptidase 1 80.73% 97.09%
CHEMBL332 P03956 Matrix metalloproteinase-1 80.39% 94.50%

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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Cross-Links

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PubChem 75001256
LOTUS LTS0079481
wikiData Q104171133