cyclo[DL-Asn-Gly-DL-Trp-DL-Leu-DL-Leu-DL-Val]

Details

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Internal ID 38a63278-3fbc-4d65-8c4a-efa93986ba4e
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Peptides > Cyclic peptides
IUPAC Name 2-[8-(1H-indol-3-ylmethyl)-11,14-bis(2-methylpropyl)-3,6,9,12,15,18-hexaoxo-17-propan-2-yl-1,4,7,10,13,16-hexazacyclooctadec-2-yl]acetamide
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C34H50N8O7/c1-17(2)11-23-31(46)40-24(12-18(3)4)33(48)42-29(19(5)6)34(49)41-26(14-27(35)43)30(45)37-16-28(44)38-25(32(47)39-23)13-20-15-36-22-10-8-7-9-21(20)22/h7-10,15,17-19,23-26,29,36H,11-14,16H2,1-6H3,(H2,35,43)(H,37,45)(H,38,44)(H,39,47)(H,40,46)(H,41,49)(H,42,48)
InChI Key CHWWXLHSWFFSCF-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C34H50N8O7
Molecular Weight 682.80 g/mol
Exact Mass 682.38024596 g/mol
Topological Polar Surface Area (TPSA) 233.00 Ų
XlogP 1.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of cyclo[DL-Asn-Gly-DL-Trp-DL-Leu-DL-Leu-DL-Val]

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
CHEMBL4040 P28482 MAP kinase ERK2 99.87% 83.82%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.57% 91.11%
CHEMBL2581 P07339 Cathepsin D 98.50% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.40% 96.09%
CHEMBL3830 Q2M2I8 Adaptor-associated kinase 96.88% 83.10%
CHEMBL3310 Q96DB2 Histone deacetylase 11 95.92% 88.56%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.99% 95.56%
CHEMBL5103 Q969S8 Histone deacetylase 10 92.07% 90.08%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.87% 97.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.19% 94.45%
CHEMBL1937 Q92769 Histone deacetylase 2 89.14% 94.75%
CHEMBL2693 Q9UIQ6 Cystinyl aminopeptidase 88.74% 97.64%
CHEMBL213 P08588 Beta-1 adrenergic receptor 88.55% 95.56%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.32% 85.14%
CHEMBL4071 P08311 Cathepsin G 87.30% 94.64%
CHEMBL2535 P11166 Glucose transporter 86.34% 98.75%
CHEMBL5896 O75164 Lysine-specific demethylase 4A 86.17% 99.09%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 86.04% 92.62%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.96% 89.00%
CHEMBL255 P29275 Adenosine A2b receptor 84.97% 98.59%
CHEMBL1949 P62937 Cyclophilin A 84.84% 98.57%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 83.12% 96.47%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 82.62% 95.71%
CHEMBL253 P34972 Cannabinoid CB2 receptor 82.44% 97.25%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 80.84% 89.62%
CHEMBL2708 Q16584 Mitogen-activated protein kinase kinase kinase 11 80.67% 81.14%
CHEMBL3155 P34969 Serotonin 7 (5-HT7) receptor 80.42% 90.71%

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 163061854
LOTUS LTS0211159
wikiData Q103817754