Peniprequinolone

Details

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Internal ID 33991d50-919f-43ee-a252-1a4b867243dd
Taxonomy Organoheterocyclic compounds > Quinolines and derivatives > Phenylquinolines
IUPAC Name (3R,4R)-4,5-dihydroxy-3-methoxy-4-(4-methoxyphenyl)-6-(3-methylbut-2-enyl)-1,3-dihydroquinolin-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C22H25NO5/c1-13(2)5-6-14-7-12-17-18(19(14)24)22(26,20(28-4)21(25)23-17)15-8-10-16(27-3)11-9-15/h5,7-12,20,24,26H,6H2,1-4H3,(H,23,25)/t20-,22+/m0/s1
InChI Key ZRZQXSGEIJXJEO-RBBKRZOGSA-N
Popularity 11 references in papers

Physical and Chemical Properties

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Molecular Formula C22H25NO5
Molecular Weight 383.40 g/mol
Exact Mass 383.17327290 g/mol
Topological Polar Surface Area (TPSA) 88.00 Ų
XlogP 3.00

Synonyms

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(3R,4R)-4,5-dihydroxy-3-methoxy-4-(4-methoxyphenyl)-6-(3-methylbut-2-en-1-yl)-3,4-dihydroquinolin-2(1H)-one
(3R,4R)-4,5-dihydroxy-3-methoxy-4-(4-methoxyphenyl)-6-(3-methylbut-2-enyl)-1,3-dihydroquinolin-2-one
MLS000876990
CHEMBL516699
MEGxm0_000249
ACon0_000817
ACon1_002367
CHEBI:181572
HMS2267M24
NCGC00169912-01
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Peniprequinolone

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 99.19% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.64% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.59% 96.09%
CHEMBL2581 P07339 Cathepsin D 93.27% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.64% 95.56%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 90.31% 92.88%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.47% 85.14%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.78% 86.33%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.19% 97.09%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 87.04% 92.62%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 86.80% 94.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.70% 95.89%
CHEMBL1937 Q92769 Histone deacetylase 2 85.99% 94.75%
CHEMBL221 P23219 Cyclooxygenase-1 85.46% 90.17%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 83.16% 96.00%
CHEMBL3922 P50579 Methionine aminopeptidase 2 82.87% 97.28%
CHEMBL4208 P20618 Proteasome component C5 82.79% 90.00%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 81.59% 91.07%
CHEMBL226 P30542 Adenosine A1 receptor 81.50% 95.93%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 81.24% 99.15%

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 16681748
LOTUS LTS0080535
wikiData Q77511498