[(1S,2R,3E,5R,7S,9E,11R,12S,13R,15S,16S,17S)-17-benzyl-5,12-dihydroxy-5,7,13,15-tetramethyl-6,19-dioxo-14-oxa-18-azatetracyclo[9.8.0.01,16.013,15]nonadeca-3,9-dien-2-yl] acetate

Details

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Internal ID 0f509e48-d464-4ec7-9a82-991503a1daec
Taxonomy Organoheterocyclic compounds > Isoindoles and derivatives
IUPAC Name [(1S,2R,3E,5R,7S,9E,11R,12S,13R,15S,16S,17S)-17-benzyl-5,12-dihydroxy-5,7,13,15-tetramethyl-6,19-dioxo-14-oxa-18-azatetracyclo[9.8.0.01,16.013,15]nonadeca-3,9-dien-2-yl] acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C30H37NO7/c1-17-10-9-13-20-25(34)29(5)28(4,38-29)23-21(16-19-11-7-6-8-12-19)31-26(35)30(20,23)22(37-18(2)32)14-15-27(3,36)24(17)33/h6-9,11-15,17,20-23,25,34,36H,10,16H2,1-5H3,(H,31,35)/b13-9+,15-14+/t17-,20-,21-,22+,23-,25-,27+,28-,29+,30+/m0/s1
InChI Key CVRCKYSJULOPFH-ZHNLFPNZSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C30H37NO7
Molecular Weight 523.60 g/mol
Exact Mass 523.25700252 g/mol
Topological Polar Surface Area (TPSA) 125.00 Ų
XlogP 2.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1S,2R,3E,5R,7S,9E,11R,12S,13R,15S,16S,17S)-17-benzyl-5,12-dihydroxy-5,7,13,15-tetramethyl-6,19-dioxo-14-oxa-18-azatetracyclo[9.8.0.01,16.013,15]nonadeca-3,9-dien-2-yl] acetate

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.73% 91.11%
CHEMBL2581 P07339 Cathepsin D 98.53% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.00% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.24% 86.33%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.76% 94.45%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.15% 85.14%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.71% 95.56%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 89.97% 95.50%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.64% 89.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.86% 99.23%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 85.02% 91.07%
CHEMBL2693 Q9UIQ6 Cystinyl aminopeptidase 83.06% 97.64%
CHEMBL221 P23219 Cyclooxygenase-1 82.51% 90.17%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 81.73% 94.62%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 80.59% 97.14%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 80.30% 94.00%
CHEMBL4208 P20618 Proteasome component C5 80.29% 90.00%

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 163187538
LOTUS LTS0094629
wikiData Q104970947