cyclo[Ala-Trp-Leu-Gly-aThr-Pro-Asn]

Details

Top
Internal ID 597f0d1f-6e8c-48af-91f6-d9c40bc5e050
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Peptides > Cyclic peptides
IUPAC Name 2-[(3S,9S,12S,15S,18S,21S)-3-[(1S)-1-hydroxyethyl]-12-(1H-indol-3-ylmethyl)-15-methyl-9-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazabicyclo[19.3.0]tetracosan-18-yl]acetamide
SMILES (Canonical) CC1C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)N1)CC(=O)N)C(C)O)CC(C)C)CC3=CNC4=CC=CC=C43
SMILES (Isomeric) C[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)N1)CC(=O)N)[C@H](C)O)CC(C)C)CC3=CNC4=CC=CC=C43
InChI InChI=1S/C35H49N9O9/c1-17(2)12-23-31(49)38-16-28(47)43-29(19(4)45)35(53)44-11-7-10-26(44)34(52)42-25(14-27(36)46)32(50)39-18(3)30(48)40-24(33(51)41-23)13-20-15-37-22-9-6-5-8-21(20)22/h5-6,8-9,15,17-19,23-26,29,37,45H,7,10-14,16H2,1-4H3,(H2,36,46)(H,38,49)(H,39,50)(H,40,48)(H,41,51)(H,42,52)(H,43,47)/t18-,19-,23-,24-,25-,26-,29-/m0/s1
InChI Key DHPZPVONGOOZPQ-GWYZCAMRSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C35H49N9O9
Molecular Weight 739.80 g/mol
Exact Mass 739.36532417 g/mol
Topological Polar Surface Area (TPSA) 274.00 Ų
XlogP -0.40

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of cyclo[Ala-Trp-Leu-Gly-aThr-Pro-Asn]

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

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 99.66% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.50% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 99.06% 96.09%
CHEMBL4040 P28482 MAP kinase ERK2 98.40% 83.82%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 98.06% 85.14%
CHEMBL333 P08253 Matrix metalloproteinase-2 97.55% 96.31%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.99% 95.56%
CHEMBL3830 Q2M2I8 Adaptor-associated kinase 95.81% 83.10%
CHEMBL2693 Q9UIQ6 Cystinyl aminopeptidase 94.71% 97.64%
CHEMBL5103 Q969S8 Histone deacetylase 10 93.66% 90.08%
CHEMBL3310 Q96DB2 Histone deacetylase 11 93.33% 88.56%
CHEMBL3524 P56524 Histone deacetylase 4 92.23% 92.97%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.11% 97.09%
CHEMBL4071 P08311 Cathepsin G 91.26% 94.64%
CHEMBL213 P08588 Beta-1 adrenergic receptor 90.96% 95.56%
CHEMBL3155 P34969 Serotonin 7 (5-HT7) receptor 90.79% 90.71%
CHEMBL228 P31645 Serotonin transporter 90.32% 95.51%
CHEMBL2443 P49862 Kallikrein 7 90.22% 94.00%
CHEMBL253 P34972 Cannabinoid CB2 receptor 90.06% 97.25%
CHEMBL5608 Q16288 NT-3 growth factor receptor 89.59% 95.89%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.73% 89.00%
CHEMBL4296 Q15858 Sodium channel protein type IX alpha subunit 85.92% 96.11%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 85.36% 93.03%
CHEMBL321 P14780 Matrix metalloproteinase 9 84.61% 92.12%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 84.38% 94.45%
CHEMBL264 Q9Y5N1 Histamine H3 receptor 84.23% 91.43%
CHEMBL1902 P62942 FK506-binding protein 1A 84.09% 97.05%
CHEMBL2535 P11166 Glucose transporter 83.20% 98.75%
CHEMBL4073 P09237 Matrix metalloproteinase 7 82.98% 97.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.28% 99.23%
CHEMBL4208 P20618 Proteasome component C5 82.27% 90.00%
CHEMBL3392948 Q9NP59 Solute carrier family 40 member 1 81.67% 95.00%
CHEMBL3384 Q16512 Protein kinase N1 81.39% 80.71%
CHEMBL5896 O75164 Lysine-specific demethylase 4A 80.19% 99.09%

Plants that contains it

Top
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.
Annona muricata

Cross-Links

Top
PubChem 163193312
LOTUS LTS0085714
wikiData Q104980738