3-[(2R,3S,4S,5S,6R)-6-[[(2S,4S,5S)-5-amino-4-hydroxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-methoxyoxan-2-yl]-5-chloro-13-methyl-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17,19,21-nonaene-12,14-dione

Details

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Internal ID 147302bc-46fe-4c66-9cac-51a795402b76
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Carbazoles > Pyrrolocarbazoles > Indolocarbazoles
IUPAC Name 3-[(2R,3S,4S,5S,6R)-6-[[(2S,4S,5S)-5-amino-4-hydroxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-methoxyoxan-2-yl]-5-chloro-13-methyl-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17,19,21-nonaene-12,14-dione
SMILES (Canonical) CN1C(=O)C2=C3C4=C(C(=CC=C4)Cl)N(C3=C5C(=C2C1=O)C6=CC=CC=C6N5)C7C(C(C(C(O7)COC8CC(C(CO8)N)O)OC)O)O
SMILES (Isomeric) CN1C(=O)C2=C3C4=C(C(=CC=C4)Cl)N(C3=C5C(=C2C1=O)C6=CC=CC=C6N5)[C@H]7[C@H]([C@@H]([C@@H]([C@H](O7)CO[C@H]8C[C@@H]([C@H](CO8)N)O)OC)O)O
InChI InChI=1S/C33H33ClN4O9/c1-37-31(42)23-21-13-6-3-4-9-17(13)36-25(21)27-22(24(23)32(37)43)14-7-5-8-15(34)26(14)38(27)33-29(41)28(40)30(44-2)19(47-33)12-46-20-10-18(39)16(35)11-45-20/h3-9,16,18-20,28-30,33,36,39-41H,10-12,35H2,1-2H3/t16-,18-,19+,20-,28-,29-,30+,33+/m0/s1
InChI Key GZGADZPEYFVGGH-WWPLQNTASA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C33H33ClN4O9
Molecular Weight 665.10 g/mol
Exact Mass 664.1936063 g/mol
Topological Polar Surface Area (TPSA) 182.00 Ų
XlogP 1.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-[(2R,3S,4S,5S,6R)-6-[[(2S,4S,5S)-5-amino-4-hydroxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-methoxyoxan-2-yl]-5-chloro-13-methyl-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4(9),5,7,10,15,17,19,21-nonaene-12,14-dione

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 98.76% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.59% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 98.50% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.40% 96.09%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 97.57% 85.94%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.94% 95.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.30% 94.45%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 94.50% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 92.96% 89.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 92.52% 95.89%
CHEMBL253 P34972 Cannabinoid CB2 receptor 91.67% 97.25%
CHEMBL2083 P15090 Fatty acid binding protein adipocyte 91.46% 95.71%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 91.09% 96.00%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 88.22% 96.77%
CHEMBL3384 Q16512 Protein kinase N1 88.18% 80.71%
CHEMBL1781 P11387 DNA topoisomerase I 87.81% 97.00%
CHEMBL5957 P21589 5'-nucleotidase 87.78% 97.78%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 87.73% 89.62%
CHEMBL4208 P20618 Proteasome component C5 87.28% 90.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.74% 86.33%
CHEMBL226 P30542 Adenosine A1 receptor 85.86% 95.93%
CHEMBL5678 P34947 G protein-coupled receptor kinase 5 85.58% 88.00%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 85.43% 86.92%
CHEMBL213 P08588 Beta-1 adrenergic receptor 84.57% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 84.36% 94.73%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 83.75% 96.95%
CHEMBL3192 Q9BY41 Histone deacetylase 8 82.98% 93.99%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 82.96% 100.00%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 82.61% 96.67%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 81.69% 96.47%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 80.19% 85.14%

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 162979347
LOTUS LTS0147816
wikiData Q105024380