Thiazomycin E2

Details

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Internal ID fcb888cf-2cca-40b0-b14e-81be832d7dce
Taxonomy Organoheterocyclic compounds > Azoles > Thiazoles > 2,4-disubstituted thiazoles
IUPAC Name (2S,3S)-3-[(12S,19S,29S)-5-[4-[(3-amino-3-oxoprop-1-en-2-yl)carbamoyl]-1,3-thiazol-2-yl]-4-hydroxy-29-[(1R)-1-hydroxyethyl]-12-(hydroxymethyl)-26-(1-methoxyethylidene)-14,21,28,31-tetraoxo-10,17,24,34-tetrathia-6,13,20,27,30,35,36,37,38-nonazahexacyclo[30.2.1.18,11.115,18.122,25.02,7]octatriaconta-1(35),2,4,6,8,11(38),15,18(37),22,25(36),32-undecaen-19-yl]-2,3-dihydroxypropanoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C41H38N12O14S5/c1-12(30(42)59)43-31(60)18-9-71-39(48-18)26-22(56)5-15-25(50-26)17-7-69-37(45-17)16(6-54)44-32(61)19-10-72-40(49-19)27(28(57)29(58)41(65)66)53-34(63)21-11-70-38(47-21)24(14(3)67-4)52-35(64)23(13(2)55)51-33(62)20-8-68-36(15)46-20/h5,7-11,13,16,23,27-29,54-58H,1,6H2,2-4H3,(H2,42,59)(H,43,60)(H,44,61)(H,51,62)(H,52,64)(H,53,63)(H,65,66)/t13-,16+,23+,27+,28+,29+/m1/s1
InChI Key ORMJUQMAZVTCKY-BRKAKHACSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C41H38N12O14S5
Molecular Weight 1083.10 g/mol
Exact Mass 1082.12339980 g/mol
Topological Polar Surface Area (TPSA) 555.00 Ų
XlogP -0.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Thiazomycin E2

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 99.11% 96.09%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 98.60% 93.03%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.29% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 98.08% 94.45%
CHEMBL2581 P07339 Cathepsin D 95.65% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.18% 85.14%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 95.00% 99.15%
CHEMBL230 P35354 Cyclooxygenase-2 94.42% 89.63%
CHEMBL1937 Q92769 Histone deacetylase 2 92.78% 94.75%
CHEMBL3384 Q16512 Protein kinase N1 92.11% 80.71%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 91.31% 94.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 91.30% 99.23%
CHEMBL2243 O00519 Anandamide amidohydrolase 90.40% 97.53%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 89.63% 96.90%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 89.56% 95.17%
CHEMBL213 P08588 Beta-1 adrenergic receptor 88.50% 95.56%
CHEMBL340 P08684 Cytochrome P450 3A4 88.14% 91.19%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 87.83% 90.71%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 87.49% 96.38%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 87.26% 95.50%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 84.77% 91.24%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 83.97% 92.29%
CHEMBL1255126 O15151 Protein Mdm4 83.21% 90.20%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 83.07% 91.07%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.91% 86.33%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 82.76% 96.21%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.73% 99.17%
CHEMBL211 P08172 Muscarinic acetylcholine receptor M2 82.51% 94.97%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 81.51% 92.62%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.27% 95.56%
CHEMBL2345 P51812 Ribosomal protein S6 kinase alpha 3 81.08% 95.64%
CHEMBL2094135 Q96BI3 Gamma-secretase 80.15% 98.05%

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 136633009
LOTUS LTS0081653
wikiData Q77376586