cyclo[D-Pro-D-Val-aIle-N(Me)Tyr-D-Tyr]

Details

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Internal ID 85f28585-451a-411c-8b8b-a60085b5183a
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Peptides > Cyclic peptides
IUPAC Name (3R,6S,9S,12R,15R)-9-[(2R)-butan-2-yl]-3,6-bis[(4-hydroxyphenyl)methyl]-7-methyl-12-propan-2-yl-1,4,7,10,13-pentazabicyclo[13.3.0]octadecane-2,5,8,11,14-pentone
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C35H47N5O7/c1-6-21(4)30-35(47)39(5)28(19-23-11-15-25(42)16-12-23)32(44)36-26(18-22-9-13-24(41)14-10-22)34(46)40-17-7-8-27(40)31(43)37-29(20(2)3)33(45)38-30/h9-16,20-21,26-30,41-42H,6-8,17-19H2,1-5H3,(H,36,44)(H,37,43)(H,38,45)/t21-,26-,27-,28+,29-,30+/m1/s1
InChI Key BACHLISBEFYBLZ-TZRVUVFUSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C35H47N5O7
Molecular Weight 649.80 g/mol
Exact Mass 649.34754886 g/mol
Topological Polar Surface Area (TPSA) 168.00 Ų
XlogP 4.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of cyclo[D-Pro-D-Val-aIle-N(Me)Tyr-D-Tyr]

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 98.46% 96.09%
CHEMBL5103 Q969S8 Histone deacetylase 10 98.36% 90.08%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.29% 94.45%
CHEMBL253 P34972 Cannabinoid CB2 receptor 96.17% 97.25%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.86% 85.14%
CHEMBL5608 Q16288 NT-3 growth factor receptor 94.83% 95.89%
CHEMBL226 P30542 Adenosine A1 receptor 94.13% 95.93%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 93.84% 82.38%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 93.57% 90.93%
CHEMBL6175 Q9H3R0 Lysine-specific demethylase 4C 93.47% 96.69%
CHEMBL1937 Q92769 Histone deacetylase 2 92.83% 94.75%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.88% 95.56%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 90.16% 90.71%
CHEMBL4616 Q92847 Ghrelin receptor 88.16% 92.00%
CHEMBL3524 P56524 Histone deacetylase 4 88.04% 92.97%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.96% 97.09%
CHEMBL217 P14416 Dopamine D2 receptor 86.90% 95.62%
CHEMBL206 P03372 Estrogen receptor alpha 86.90% 97.64%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 86.29% 93.00%
CHEMBL1902 P62942 FK506-binding protein 1A 85.29% 97.05%
CHEMBL5896 O75164 Lysine-specific demethylase 4A 85.18% 99.09%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 85.05% 93.40%
CHEMBL2693 Q9UIQ6 Cystinyl aminopeptidase 84.79% 97.64%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 84.35% 100.00%
CHEMBL4208 P20618 Proteasome component C5 84.11% 90.00%
CHEMBL5203 P33316 dUTP pyrophosphatase 83.98% 99.18%
CHEMBL3310 Q96DB2 Histone deacetylase 11 83.39% 88.56%
CHEMBL333 P08253 Matrix metalloproteinase-2 83.24% 96.31%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 82.80% 95.89%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 81.98% 91.11%
CHEMBL1978 P11511 Cytochrome P450 19A1 81.59% 91.76%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.04% 89.00%
CHEMBL1949 P62937 Cyclophilin A 80.91% 98.57%

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 162972570
LOTUS LTS0089804
wikiData Q104922079