1-acetyl-N-[1-[2-[[1-[[1-[[1-[[3-[[2-[[1-[[1-[2-[[1-[[2-[[1-[[1-[[1-(2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidin-5-ium-1-yl)-4-methylpentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-methyl-1-oxopropan-2-yl]carbamoyl]piperidin-1-yl]-2-methyl-1-oxopropan-2-yl]carbamoyl]cyclopropyl]amino]-2-oxoethyl]amino]-3-oxopropyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]carbamoyl]piperidin-1-yl]-2-methyl-1-oxopropan-2-yl]piperidine-2-carboxamide

Details

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Internal ID 2da2075e-feef-41df-b9dc-b98c93efcb01
Taxonomy Organic acids and derivatives > Peptidomimetics > Hybrid peptides
IUPAC Name 1-acetyl-N-[1-[2-[[1-[[1-[[1-[[3-[[2-[[1-[[1-[2-[[1-[[2-[[1-[[1-[[1-(2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidin-5-ium-1-yl)-4-methylpentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-methyl-1-oxopropan-2-yl]carbamoyl]piperidin-1-yl]-2-methyl-1-oxopropan-2-yl]carbamoyl]cyclopropyl]amino]-2-oxoethyl]amino]-3-oxopropyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]carbamoyl]piperidin-1-yl]-2-methyl-1-oxopropan-2-yl]piperidine-2-carboxamide
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C80H134N18O16/c1-48(2)42-52(47-95-38-27-37-94-36-26-31-61(94)95)84-68(109)75(10,11)88-63(104)54(44-50(5)6)85-59(101)45-83-67(108)74(8,9)89-65(106)56-29-22-25-41-98(56)73(114)79(18,19)93-71(112)80(33-34-80)87-60(102)46-82-58(100)32-35-81-62(103)53(43-49(3)4)86-69(110)76(12,13)92-70(111)77(14,15)90-66(107)57-30-21-24-40-97(57)72(113)78(16,17)91-64(105)55-28-20-23-39-96(55)51(7)99/h48-50,52-57H,20-47H2,1-19H3,(H12-,81,82,83,84,85,86,87,88,89,90,91,92,93,100,101,102,103,104,105,106,107,108,109,110,111,112)/p+1
InChI Key VIQJIFLMCJXDOX-UHFFFAOYSA-O
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C80H135N18O16+
Molecular Weight 1605.00 g/mol
Exact Mass 1604.03034529 g/mol
Topological Polar Surface Area (TPSA) 445.00 Ų
XlogP 1.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1-acetyl-N-[1-[2-[[1-[[1-[[1-[[3-[[2-[[1-[[1-[2-[[1-[[2-[[1-[[1-[[1-(2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidin-5-ium-1-yl)-4-methylpentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-methyl-1-oxopropan-2-yl]carbamoyl]piperidin-1-yl]-2-methyl-1-oxopropan-2-yl]carbamoyl]cyclopropyl]amino]-2-oxoethyl]amino]-3-oxopropyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]carbamoyl]piperidin-1-yl]-2-methyl-1-oxopropan-2-yl]piperidine-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 99.86% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.94% 96.09%
CHEMBL237 P41145 Kappa opioid receptor 98.20% 98.10%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 97.57% 97.21%
CHEMBL1795139 Q8IU80 Transmembrane protease serine 6 96.34% 98.33%
CHEMBL4979 P13866 Sodium/glucose cotransporter 1 96.18% 98.24%
CHEMBL253 P34972 Cannabinoid CB2 receptor 96.10% 97.25%
CHEMBL1914 P06276 Butyrylcholinesterase 96.02% 95.00%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 95.97% 95.17%
CHEMBL236 P41143 Delta opioid receptor 95.89% 99.35%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 95.44% 96.95%
CHEMBL5261 Q7L7X3 Serine/threonine-protein kinase TAO1 95.13% 89.33%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 94.78% 97.14%
CHEMBL340 P08684 Cytochrome P450 3A4 94.62% 91.19%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.42% 91.11%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 94.23% 90.71%
CHEMBL4227 P25090 Lipoxin A4 receptor 94.09% 100.00%
CHEMBL220 P22303 Acetylcholinesterase 93.92% 94.45%
CHEMBL5701 Q9H2K8 Serine/threonine-protein kinase TAO3 92.83% 96.67%
CHEMBL3359 P21462 Formyl peptide receptor 1 92.64% 93.56%
CHEMBL4816 Q9Y243 Serine/threonine-protein kinase AKT3 92.18% 96.28%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.98% 94.45%
CHEMBL2107 P61073 C-X-C chemokine receptor type 4 91.61% 93.10%
CHEMBL4835 P00338 L-lactate dehydrogenase A chain 91.32% 95.34%
CHEMBL3437 Q16853 Amine oxidase, copper containing 91.15% 94.00%
CHEMBL3238 P23786 Carnitine palmitoyltransferase 2 90.96% 94.05%
CHEMBL5103 Q969S8 Histone deacetylase 10 90.38% 90.08%
CHEMBL4208 P20618 Proteasome component C5 90.27% 90.00%
CHEMBL2782 P35610 Acyl coenzyme A:cholesterol acyltransferase 1 89.80% 91.65%
CHEMBL333 P08253 Matrix metalloproteinase-2 89.57% 96.31%
CHEMBL2514 O95665 Neurotensin receptor 2 89.34% 100.00%
CHEMBL1075317 P61964 WD repeat-containing protein 5 88.76% 96.33%
CHEMBL4394 Q9NYA1 Sphingosine kinase 1 88.02% 96.03%
CHEMBL3430907 Q96GD4 Aurora kinase B/Inner centromere protein 87.87% 97.50%
CHEMBL5028 O14672 ADAM10 87.75% 97.50%
CHEMBL3837 P07711 Cathepsin L 87.50% 96.61%
CHEMBL3830 Q2M2I8 Adaptor-associated kinase 87.24% 83.10%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 87.00% 93.04%
CHEMBL1744525 P43490 Nicotinamide phosphoribosyltransferase 86.52% 96.25%
CHEMBL2781 P19634 Sodium/hydrogen exchanger 1 86.44% 90.24%
CHEMBL1873 P00750 Tissue-type plasminogen activator 85.82% 93.33%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 85.78% 90.93%
CHEMBL5255 O00206 Toll-like receptor 4 85.72% 92.50%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 85.25% 96.90%
CHEMBL5646 Q6L5J4 FML2_HUMAN 85.17% 100.00%
CHEMBL4073 P09237 Matrix metalloproteinase 7 84.92% 97.56%
CHEMBL2535 P11166 Glucose transporter 84.84% 98.75%
CHEMBL4588 P22894 Matrix metalloproteinase 8 84.70% 94.66%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 84.15% 94.33%
CHEMBL2095164 P49354 Geranylgeranyl transferase type I 83.68% 92.80%
CHEMBL4361 Q07820 Induced myeloid leukemia cell differentiation protein Mcl-1 83.63% 95.52%
CHEMBL5600 P27448 Serine/threonine-protein kinase c-TAK1 83.59% 88.81%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 83.36% 100.00%
CHEMBL4660 P28907 Lymphocyte differentiation antigen CD38 82.91% 95.27%
CHEMBL321 P14780 Matrix metalloproteinase 9 82.82% 92.12%
CHEMBL4246 P42680 Tyrosine-protein kinase TEC 82.53% 82.05%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 82.46% 100.00%
CHEMBL1944495 P28065 Proteasome subunit beta type-9 82.17% 97.50%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 81.73% 93.03%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.72% 95.89%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 81.72% 95.50%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 81.59% 93.00%
CHEMBL2073 P07947 Tyrosine-protein kinase YES 81.29% 83.14%
CHEMBL4018 P49146 Neuropeptide Y receptor type 2 81.21% 98.94%
CHEMBL238 Q01959 Dopamine transporter 81.06% 95.88%
CHEMBL4625 Q07817 Apoptosis regulator Bcl-X 80.87% 99.77%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 80.72% 82.69%
CHEMBL2693 Q9UIQ6 Cystinyl aminopeptidase 80.70% 97.64%
CHEMBL283 P08254 Matrix metalloproteinase 3 80.70% 97.29%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 80.59% 96.47%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.46% 89.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.42% 99.23%
CHEMBL3691 Q13822 Autotaxin 80.04% 96.39%

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 163196010
LOTUS LTS0073195
wikiData Q104199470