Herbicolin A

Details

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Internal ID 8c8ce134-773d-44c1-9a27-8c1305d6e4b6
Taxonomy Organic acids and derivatives > Peptidomimetics > Depsipeptides > Cyclic depsipeptides > Cyclic glycodepsipeptides
IUPAC Name (3R)-N-[(Z)-1-[[(3S,6R,12R,18S,21R,24R,25S)-12-(3-amino-3-oxopropyl)-3-[3-(diaminomethylideneamino)propyl]-21-[(1S)-1-hydroxyethyl]-6-[(1R)-1-hydroxyethyl]-7,25-dimethyl-18-(2-methylpropyl)-2,5,8,11,14,17,20,23-octaoxo-1-oxa-4,7,10,13,16,19,22-heptazacyclopentacos-24-yl]amino]-1-oxobut-2-en-2-yl]-3-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradecanamide
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C58H101N13O20/c1-9-11-12-13-14-15-16-17-18-20-34(90-57-49(81)48(80)47(79)39(29-72)91-57)26-41(76)65-35(10-2)52(84)70-45-33(7)89-56(88)37(21-19-24-62-58(60)61)67-55(87)46(32(6)74)71(8)43(78)28-64-50(82)36(22-23-40(59)75)66-42(77)27-63-51(83)38(25-30(3)4)68-53(85)44(31(5)73)69-54(45)86/h10,30-34,36-39,44-49,57,72-74,79-81H,9,11-29H2,1-8H3,(H2,59,75)(H,63,83)(H,64,82)(H,65,76)(H,66,77)(H,67,87)(H,68,85)(H,69,86)(H,70,84)(H4,60,61,62)/b35-10-/t31-,32+,33-,34+,36+,37-,38-,39-,44+,45+,46+,47-,48-,49-,57+/m0/s1
InChI Key GMKUYPOKOFFZTR-LCYRERJWSA-N
Popularity 12 references in papers

Physical and Chemical Properties

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Molecular Formula C58H101N13O20
Molecular Weight 1300.50 g/mol
Exact Mass 1299.72858266 g/mol
Topological Polar Surface Area (TPSA) 527.00 Ų
XlogP -0.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Herbicolin A

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 99.98% 83.82%
CHEMBL2581 P07339 Cathepsin D 99.60% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.89% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.62% 91.11%
CHEMBL3837 P07711 Cathepsin L 98.61% 96.61%
CHEMBL4588 P22894 Matrix metalloproteinase 8 98.08% 94.66%
CHEMBL3060 Q9Y345 Glycine transporter 2 97.79% 99.17%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 96.72% 96.47%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 94.73% 92.86%
CHEMBL2107 P61073 C-X-C chemokine receptor type 4 94.24% 93.10%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 93.27% 96.90%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 92.68% 97.29%
CHEMBL333 P08253 Matrix metalloproteinase-2 92.43% 96.31%
CHEMBL2094135 Q96BI3 Gamma-secretase 92.16% 98.05%
CHEMBL1806 P11388 DNA topoisomerase II alpha 91.95% 89.00%
CHEMBL230 P35354 Cyclooxygenase-2 91.60% 89.63%
CHEMBL3359 P21462 Formyl peptide receptor 1 91.42% 93.56%
CHEMBL299 P17252 Protein kinase C alpha 91.12% 98.03%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 91.08% 100.00%
CHEMBL2096618 P11274 Bcr/Abl fusion protein 91.00% 85.83%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 90.91% 95.50%
CHEMBL4296 Q15858 Sodium channel protein type IX alpha subunit 90.45% 96.11%
CHEMBL4227 P25090 Lipoxin A4 receptor 90.08% 100.00%
CHEMBL4071 P08311 Cathepsin G 89.99% 94.64%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.89% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.19% 97.09%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 87.91% 90.71%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 87.72% 92.08%
CHEMBL4005 P42336 PI3-kinase p110-alpha subunit 87.62% 97.47%
CHEMBL3401 O75469 Pregnane X receptor 87.37% 94.73%
CHEMBL5103 Q969S8 Histone deacetylase 10 87.35% 90.08%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 87.30% 91.24%
CHEMBL2514 O95665 Neurotensin receptor 2 86.84% 100.00%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 86.64% 91.81%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 86.62% 96.00%
CHEMBL4462 Q8IXJ6 NAD-dependent deacetylase sirtuin 2 86.37% 90.24%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.02% 99.23%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.67% 95.89%
CHEMBL3392948 Q9NP59 Solute carrier family 40 member 1 85.67% 95.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.60% 95.56%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 85.55% 91.03%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 85.31% 98.75%
CHEMBL255 P29275 Adenosine A2b receptor 84.93% 98.59%
CHEMBL4072 P07858 Cathepsin B 84.56% 93.67%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 84.19% 92.88%
CHEMBL3038469 P24941 CDK2/Cyclin A 83.84% 91.38%
CHEMBL2072 P35499 Sodium channel protein type IV alpha subunit 83.72% 92.32%
CHEMBL218 P21554 Cannabinoid CB1 receptor 83.47% 96.61%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 82.34% 93.00%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 82.16% 82.38%
CHEMBL3267 P48736 PI3-kinase p110-gamma subunit 81.76% 95.71%
CHEMBL2693 Q9UIQ6 Cystinyl aminopeptidase 81.70% 97.64%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 81.09% 94.33%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 81.06% 95.89%
CHEMBL3476 O15111 Inhibitor of nuclear factor kappa B kinase alpha subunit 80.82% 95.83%
CHEMBL2443 P49862 Kallikrein 7 80.79% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.39% 86.33%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 80.11% 96.38%

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 139589112
LOTUS LTS0078702
wikiData Q105011997