N-[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]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1,8-dioxodec-6-en-2-yl]-1-(2-methyldecanoyl)pyrrolidine-2-carboxamide

Details

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Internal ID aab7e10e-14de-43e7-89d2-6fdaf507ca8f
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Peptides
IUPAC Name N-[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]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1,8-dioxodec-6-en-2-yl]-1-(2-methyldecanoyl)pyrrolidine-2-carboxamide
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C60H108N10O11/c1-19-22-23-24-25-26-30-41(8)52(77)70-33-28-32-45(70)49(74)62-44(36-39(6)29-27-31-43(72)21-3)48(73)65-59(14,15)55(80)68-58(12,13)54(79)64-47(40(7)20-2)50(75)63-46(38(4)5)51(76)66-60(16,17)56(81)67-57(10,11)53(78)61-42(9)37-69(18)34-35-71/h27,31,38-42,44-47,71H,19-26,28-30,32-37H2,1-18H3,(H,61,78)(H,62,74)(H,63,75)(H,64,79)(H,65,73)(H,66,76)(H,67,81)(H,68,80)
InChI Key UTAHJHKZUWFBTO-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C60H108N10O11
Molecular Weight 1145.60 g/mol
Exact Mass 1144.81990430 g/mol
Topological Polar Surface Area (TPSA) 294.00 Ų
XlogP 7.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of N-[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]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1,8-dioxodec-6-en-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 99.78% 98.95%
CHEMBL3837 P07711 Cathepsin L 99.74% 96.61%
CHEMBL1795139 Q8IU80 Transmembrane protease serine 6 98.90% 98.33%
CHEMBL4801 P29466 Caspase-1 98.79% 96.85%
CHEMBL237 P41145 Kappa opioid receptor 98.72% 98.10%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 98.67% 92.86%
CHEMBL230 P35354 Cyclooxygenase-2 98.63% 89.63%
CHEMBL321 P14780 Matrix metalloproteinase 9 98.22% 92.12%
CHEMBL2514 O95665 Neurotensin receptor 2 98.13% 100.00%
CHEMBL204 P00734 Thrombin 98.08% 96.01%
CHEMBL4123 P30989 Neurotensin receptor 1 97.79% 96.67%
CHEMBL3359 P21462 Formyl peptide receptor 1 97.78% 93.56%
CHEMBL253 P34972 Cannabinoid CB2 receptor 97.50% 97.25%
CHEMBL5979 P05186 Alkaline phosphatase, tissue-nonspecific isozyme 97.48% 85.40%
CHEMBL283 P08254 Matrix metalloproteinase 3 96.99% 97.29%
CHEMBL4005 P42336 PI3-kinase p110-alpha subunit 96.34% 97.47%
CHEMBL4588 P22894 Matrix metalloproteinase 8 96.14% 94.66%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 96.09% 96.47%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.06% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 95.95% 99.17%
CHEMBL4227 P25090 Lipoxin A4 receptor 95.59% 100.00%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 95.37% 91.81%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 95.33% 100.00%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 95.08% 96.38%
CHEMBL3430907 Q96GD4 Aurora kinase B/Inner centromere protein 94.87% 97.50%
CHEMBL5103 Q969S8 Histone deacetylase 10 94.86% 90.08%
CHEMBL1944495 P28065 Proteasome subunit beta type-9 94.51% 97.50%
CHEMBL4072 P07858 Cathepsin B 94.30% 93.67%
CHEMBL340 P08684 Cytochrome P450 3A4 94.20% 91.19%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 94.19% 100.00%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 93.84% 97.29%
CHEMBL2693 Q9UIQ6 Cystinyl aminopeptidase 92.93% 97.64%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 92.92% 91.03%
CHEMBL4018 P49146 Neuropeptide Y receptor type 2 92.76% 98.94%
CHEMBL3468 P55210 Caspase-7 92.48% 95.68%
CHEMBL3524 P56524 Histone deacetylase 4 92.16% 92.97%
CHEMBL255 P29275 Adenosine A2b receptor 92.09% 98.59%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 92.03% 90.71%
CHEMBL4361 Q07820 Induced myeloid leukemia cell differentiation protein Mcl-1 91.69% 95.52%
CHEMBL3238 P23786 Carnitine palmitoyltransferase 2 91.50% 94.05%
CHEMBL4979 P13866 Sodium/glucose cotransporter 1 90.57% 98.24%
CHEMBL2534 O15530 3-phosphoinositide dependent protein kinase-1 90.38% 95.36%
CHEMBL220 P22303 Acetylcholinesterase 90.38% 94.45%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 90.31% 94.33%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 90.24% 98.75%
CHEMBL3691 Q13822 Autotaxin 89.91% 96.39%
CHEMBL333 P08253 Matrix metalloproteinase-2 89.59% 96.31%
CHEMBL236 P41143 Delta opioid receptor 89.53% 99.35%
CHEMBL5608 Q16288 NT-3 growth factor receptor 89.09% 95.89%
CHEMBL206 P03372 Estrogen receptor alpha 89.02% 97.64%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 88.36% 95.17%
CHEMBL3776 Q14790 Caspase-8 88.28% 97.06%
CHEMBL1873 P00750 Tissue-type plasminogen activator 88.11% 93.33%
CHEMBL2073 P07947 Tyrosine-protein kinase YES 87.66% 83.14%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 87.38% 93.00%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 87.07% 97.14%
CHEMBL2885 P07451 Carbonic anhydrase III 87.02% 87.45%
CHEMBL4394 Q9NYA1 Sphingosine kinase 1 86.88% 96.03%
CHEMBL4618 P09960 Leukotriene A4 hydrolase 86.77% 97.86%
CHEMBL3024 P53350 Serine/threonine-protein kinase PLK1 86.37% 97.43%
CHEMBL4073 P09237 Matrix metalloproteinase 7 86.31% 97.56%
CHEMBL1841 P06241 Tyrosine-protein kinase FYN 86.15% 81.29%
CHEMBL202 P00374 Dihydrofolate reductase 85.85% 89.92%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 85.58% 95.50%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 85.55% 91.24%
CHEMBL5203 P33316 dUTP pyrophosphatase 85.41% 99.18%
CHEMBL226 P30542 Adenosine A1 receptor 85.34% 95.93%
CHEMBL3392948 Q9NP59 Solute carrier family 40 member 1 85.10% 95.00%
CHEMBL1978 P11511 Cytochrome P450 19A1 84.84% 91.76%
CHEMBL4462 Q8IXJ6 NAD-dependent deacetylase sirtuin 2 84.71% 90.24%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 84.02% 96.90%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 84.00% 95.89%
CHEMBL4506 Q96EB6 NAD-dependent deacetylase sirtuin 1 83.96% 88.33%
CHEMBL5028 O14672 ADAM10 83.78% 97.50%
CHEMBL268 P43235 Cathepsin K 83.78% 96.85%
CHEMBL3310 Q96DB2 Histone deacetylase 11 83.19% 88.56%
CHEMBL274 P51681 C-C chemokine receptor type 5 83.11% 98.77%
CHEMBL2730 P21980 Protein-glutamine gamma-glutamyltransferase 83.06% 92.38%
CHEMBL2007625 O75874 Isocitrate dehydrogenase [NADP] cytoplasmic 82.75% 99.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.66% 95.56%
CHEMBL4246 P42680 Tyrosine-protein kinase TEC 82.42% 82.05%
CHEMBL3137262 O60341 LSD1/CoREST complex 81.95% 97.09%
CHEMBL325 Q13547 Histone deacetylase 1 81.93% 95.92%
CHEMBL4660 P28907 Lymphocyte differentiation antigen CD38 81.91% 95.27%
CHEMBL332 P03956 Matrix metalloproteinase-1 81.82% 94.50%
CHEMBL4625 Q07817 Apoptosis regulator Bcl-X 81.79% 99.77%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 81.69% 96.21%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 81.63% 89.34%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 80.64% 96.95%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 80.62% 82.38%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 80.39% 92.88%
CHEMBL4581 P52732 Kinesin-like protein 1 80.39% 93.18%

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 75228576
LOTUS LTS0216656
wikiData Q104198867