cyclo[Gly-DL-Tyr-DL-Tyr-DL-Tyr-DL-Pro-DL-Val-DL-Pro]

Details

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Internal ID aa544959-fc05-48c7-b61b-fa396da78849
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Peptides > Cyclic peptides
IUPAC Name 12,15,18-tris[(4-hydroxyphenyl)methyl]-3-propan-2-yl-1,4,10,13,16,19,22-heptazatricyclo[22.3.0.06,10]heptacosane-2,5,11,14,17,20,23-heptone
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C44H53N7O10/c1-25(2)38-44(61)51-20-3-5-35(51)41(58)45-24-37(55)46-32(21-26-7-13-29(52)14-8-26)39(56)47-33(22-27-9-15-30(53)16-10-27)40(57)48-34(23-28-11-17-31(54)18-12-28)43(60)50-19-4-6-36(50)42(59)49-38/h7-18,25,32-36,38,52-54H,3-6,19-24H2,1-2H3,(H,45,58)(H,46,55)(H,47,56)(H,48,57)(H,49,59)
InChI Key FTMUUEDUOVORQE-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C44H53N7O10
Molecular Weight 839.90 g/mol
Exact Mass 839.38539091 g/mol
Topological Polar Surface Area (TPSA) 247.00 Ų
XlogP 3.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of cyclo[Gly-DL-Tyr-DL-Tyr-DL-Tyr-DL-Pro-DL-Val-DL-Pro]

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 99.59% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.58% 96.09%
CHEMBL5103 Q969S8 Histone deacetylase 10 97.66% 90.08%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.62% 94.45%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 97.45% 85.14%
CHEMBL3524 P56524 Histone deacetylase 4 96.02% 92.97%
CHEMBL5608 Q16288 NT-3 growth factor receptor 95.02% 95.89%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 93.53% 90.93%
CHEMBL6175 Q9H3R0 Lysine-specific demethylase 4C 92.47% 96.69%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 91.88% 82.38%
CHEMBL5896 O75164 Lysine-specific demethylase 4A 91.77% 99.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.63% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 90.51% 97.25%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.07% 97.09%
CHEMBL3310 Q96DB2 Histone deacetylase 11 88.43% 88.56%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 87.97% 90.71%
CHEMBL1902 P62942 FK506-binding protein 1A 87.93% 97.05%
CHEMBL5203 P33316 dUTP pyrophosphatase 87.90% 99.18%
CHEMBL2693 Q9UIQ6 Cystinyl aminopeptidase 87.11% 97.64%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.91% 95.56%
CHEMBL226 P30542 Adenosine A1 receptor 85.99% 95.93%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 85.18% 100.00%
CHEMBL4616 Q92847 Ghrelin receptor 84.24% 92.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 83.15% 95.89%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 82.87% 93.00%
CHEMBL4461 Q9NTG7 NAD-dependent deacetylase sirtuin 3 81.56% 94.36%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 80.56% 93.40%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.11% 89.00%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Stellaria delavayi

Cross-Links

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PubChem 73792385
LOTUS LTS0026744
wikiData Q105001144