[12-[(4-Hydroxyphenyl)methyl]-18-methyl-11,17-dioxo-5-oxa-13,14,15,16-tetrathia-10,18-diazatetracyclo[10.4.2.01,10.03,9]octadeca-3,6-dien-8-yl] 3-hydroxy-4-methoxybenzoate

Details

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Internal ID 4117b76d-cd12-49ee-87a5-3f91458ef1b5
Taxonomy Benzenoids > Benzene and substituted derivatives > Benzoic acids and derivatives > Methoxybenzoic acids and derivatives > P-methoxybenzoic acids and derivatives
IUPAC Name [12-[(4-hydroxyphenyl)methyl]-18-methyl-11,17-dioxo-5-oxa-13,14,15,16-tetrathia-10,18-diazatetracyclo[10.4.2.01,10.03,9]octadeca-3,6-dien-8-yl] 3-hydroxy-4-methoxybenzoate
SMILES (Canonical) CN1C(=O)C23CC4=COC=CC(C4N2C(=O)C1(SSSS3)CC5=CC=C(C=C5)O)OC(=O)C6=CC(=C(C=C6)OC)O
SMILES (Isomeric) CN1C(=O)C23CC4=COC=CC(C4N2C(=O)C1(SSSS3)CC5=CC=C(C=C5)O)OC(=O)C6=CC(=C(C=C6)OC)O
InChI InChI=1S/C27H24N2O8S4/c1-28-24(33)27-13-17-14-36-10-9-21(37-23(32)16-5-8-20(35-2)19(31)11-16)22(17)29(27)25(34)26(28,38-40-41-39-27)12-15-3-6-18(30)7-4-15/h3-11,14,21-22,30-31H,12-13H2,1-2H3
InChI Key ONXASDRNDFVLMR-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C27H24N2O8S4
Molecular Weight 632.80 g/mol
Exact Mass 632.04155042 g/mol
Topological Polar Surface Area (TPSA) 227.00 Ų
XlogP 3.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [12-[(4-Hydroxyphenyl)methyl]-18-methyl-11,17-dioxo-5-oxa-13,14,15,16-tetrathia-10,18-diazatetracyclo[10.4.2.01,10.03,9]octadeca-3,6-dien-8-yl] 3-hydroxy-4-methoxybenzoate

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 97.49% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.23% 96.09%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 96.95% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.21% 86.33%
CHEMBL1951 P21397 Monoamine oxidase A 93.80% 91.49%
CHEMBL4208 P20618 Proteasome component C5 93.26% 90.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 92.87% 99.17%
CHEMBL4940 P07195 L-lactate dehydrogenase B chain 89.98% 95.53%
CHEMBL6175 Q9H3R0 Lysine-specific demethylase 4C 89.53% 96.69%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 89.37% 95.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.83% 95.56%
CHEMBL3192 Q9BY41 Histone deacetylase 8 88.73% 93.99%
CHEMBL261 P00915 Carbonic anhydrase I 88.08% 96.76%
CHEMBL5608 Q16288 NT-3 growth factor receptor 87.18% 95.89%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.94% 89.00%
CHEMBL2535 P11166 Glucose transporter 86.43% 98.75%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 85.37% 92.62%
CHEMBL340 P08684 Cytochrome P450 3A4 85.31% 91.19%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 83.68% 96.95%
CHEMBL3891 P07384 Calpain 1 83.46% 93.04%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 83.29% 95.89%
CHEMBL2413 P32246 C-C chemokine receptor type 1 81.89% 89.50%
CHEMBL3492 P49721 Proteasome Macropain subunit 80.99% 90.24%
CHEMBL3232685 O00257 E3 SUMO-protein ligase CBX4 80.93% 93.00%
CHEMBL2096618 P11274 Bcr/Abl fusion protein 80.53% 85.83%

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 162866437
LOTUS LTS0128918
wikiData Q104193553