N-Methoxycarbonylanonaine

Details

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Internal ID 47031286-ca7d-4b92-92e2-fb2662eee011
Taxonomy Alkaloids and derivatives > Aporphines
IUPAC Name methyl 3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene-11-carboxylate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C19H17NO4/c1-22-19(21)20-7-6-12-9-15-18(24-10-23-15)17-13-5-3-2-4-11(13)8-14(20)16(12)17/h2-5,9,14H,6-8,10H2,1H3
InChI Key XBZPCDCYDZGHSV-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C19H17NO4
Molecular Weight 323.30 g/mol
Exact Mass 323.11575802 g/mol
Topological Polar Surface Area (TPSA) 48.00 Ų
XlogP 3.20
Atomic LogP (AlogP) 3.30
H-Bond Acceptor 4
H-Bond Donor 0
Rotatable Bonds 0

Synonyms

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CHEBI:174352
methyl 3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene-11-carboxylate

2D Structure

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2D Structure of N-Methoxycarbonylanonaine

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9740 97.40%
Caco-2 + 0.9478 94.78%
Blood Brain Barrier + 0.9250 92.50%
Human oral bioavailability - 0.5714 57.14%
Subcellular localzation Mitochondria 0.5497 54.97%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9289 92.89%
OATP1B3 inhibitior + 0.9480 94.80%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.6500 65.00%
BSEP inhibitior + 0.8407 84.07%
P-glycoprotein inhibitior - 0.5913 59.13%
P-glycoprotein substrate - 0.6694 66.94%
CYP3A4 substrate + 0.6291 62.91%
CYP2C9 substrate - 0.8100 81.00%
CYP2D6 substrate + 0.3813 38.13%
CYP3A4 inhibition + 0.8135 81.35%
CYP2C9 inhibition - 0.6280 62.80%
CYP2C19 inhibition + 0.7124 71.24%
CYP2D6 inhibition + 0.6289 62.89%
CYP1A2 inhibition + 0.7321 73.21%
CYP2C8 inhibition - 0.7054 70.54%
CYP inhibitory promiscuity + 0.8571 85.71%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9200 92.00%
Carcinogenicity (trinary) Non-required 0.5631 56.31%
Eye corrosion - 0.9847 98.47%
Eye irritation - 0.9823 98.23%
Skin irritation - 0.7992 79.92%
Skin corrosion - 0.9348 93.48%
Ames mutagenesis + 0.7200 72.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6942 69.42%
Micronuclear + 0.5700 57.00%
Hepatotoxicity - 0.7208 72.08%
skin sensitisation - 0.8650 86.50%
Respiratory toxicity + 0.8556 85.56%
Reproductive toxicity + 0.8444 84.44%
Mitochondrial toxicity + 0.7500 75.00%
Nephrotoxicity + 0.4687 46.87%
Acute Oral Toxicity (c) III 0.7020 70.20%
Estrogen receptor binding + 0.7304 73.04%
Androgen receptor binding + 0.7451 74.51%
Thyroid receptor binding + 0.5459 54.59%
Glucocorticoid receptor binding + 0.8464 84.64%
Aromatase binding - 0.6596 65.96%
PPAR gamma - 0.5000 50.00%
Honey bee toxicity - 0.8429 84.29%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity + 0.6000 60.00%
Fish aquatic toxicity + 0.9345 93.45%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.65% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.09% 91.11%
CHEMBL2581 P07339 Cathepsin D 97.95% 98.95%
CHEMBL4040 P28482 MAP kinase ERK2 96.11% 83.82%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.83% 95.56%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 91.26% 96.77%
CHEMBL5028 O14672 ADAM10 87.90% 97.50%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.02% 86.33%
CHEMBL2056 P21728 Dopamine D1 receptor 86.29% 91.00%
CHEMBL2535 P11166 Glucose transporter 85.71% 98.75%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.96% 89.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.79% 99.23%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 83.58% 93.40%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 83.25% 92.62%
CHEMBL4208 P20618 Proteasome component C5 82.89% 90.00%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.67% 96.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.66% 99.17%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 82.63% 95.89%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.59% 97.09%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 80.46% 95.71%

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.
Annona cherimola
Annona mucosa

Cross-Links

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PubChem 85249564
LOTUS LTS0069568
wikiData Q105324845