Margrapine A

Details

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Internal ID 66af763d-6fee-45bd-a4e2-1ff26ab2ac47
Taxonomy Organoheterocyclic compounds > Quinolines and derivatives > Benzoquinolines > Acridines > Acridones
IUPAC Name 4-[(3,3-dimethyloxiran-2-yl)-hydroxymethyl]-1,6-dihydroxy-3,5-dimethoxy-10-methylacridin-9-one
SMILES (Canonical) CC1(C(O1)C(C2=C(C=C(C3=C2N(C4=C(C3=O)C=CC(=C4OC)O)C)O)OC)O)C
SMILES (Isomeric) CC1(C(O1)C(C2=C(C=C(C3=C2N(C4=C(C3=O)C=CC(=C4OC)O)C)O)OC)O)C
InChI InChI=1S/C21H23NO7/c1-21(2)20(29-21)18(26)14-12(27-4)8-11(24)13-16(14)22(3)15-9(17(13)25)6-7-10(23)19(15)28-5/h6-8,18,20,23-24,26H,1-5H3
InChI Key LROWEGBUANNUOY-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C21H23NO7
Molecular Weight 401.40 g/mol
Exact Mass 401.14745207 g/mol
Topological Polar Surface Area (TPSA) 112.00 Ų
XlogP 2.40

Synonyms

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CHEBI:169902
DTXSID301112471
(-)-4-[(3,3-Dimethyl-2-oxiranyl)hydroxymethyl]-1,6-dihydroxy-3,5-dimethoxy-10-methyl-9(10H)-acridinone
185417-68-9
4-[(3,3-dimethyloxiran-2-yl)-hydroxymethyl]-1,6-dihydroxy-3,5-dimethoxy-10-methylacridin-9-one

2D Structure

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2D Structure of Margrapine A

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 98.99% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 98.19% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.17% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.70% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.06% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 95.69% 89.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 94.23% 94.00%
CHEMBL3192 Q9BY41 Histone deacetylase 8 93.01% 93.99%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.46% 86.33%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 91.34% 99.15%
CHEMBL2581 P07339 Cathepsin D 91.06% 98.95%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 87.93% 89.62%
CHEMBL1951 P21397 Monoamine oxidase A 87.73% 91.49%
CHEMBL2535 P11166 Glucose transporter 84.79% 98.75%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 83.53% 100.00%
CHEMBL4208 P20618 Proteasome component C5 82.96% 90.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.79% 99.23%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.78% 99.17%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 81.28% 97.14%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 80.64% 92.62%
CHEMBL213 P08588 Beta-1 adrenergic receptor 80.60% 95.56%
CHEMBL2085 P14174 Macrophage migration inhibitory factor 80.25% 80.78%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Citrus × aurantium

Cross-Links

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PubChem 102003358
LOTUS LTS0094890
wikiData Q105156250