8-Methoxyonychine

Details

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Internal ID 3f0277de-d1a7-4cfb-a43d-a79442686767
Taxonomy Benzenoids > Phenol ethers > Anisoles
IUPAC Name 6-methoxy-4-methylindeno[1,2-b]pyridin-5-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C14H11NO2/c1-8-6-7-15-13-9-4-3-5-10(17-2)12(9)14(16)11(8)13/h3-7H,1-2H3
InChI Key XJYCZKIEBZXJSK-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C14H11NO2
Molecular Weight 225.24 g/mol
Exact Mass 225.078978594 g/mol
Topological Polar Surface Area (TPSA) 39.20 Ų
XlogP 2.40
Atomic LogP (AlogP) 2.61
H-Bond Acceptor 3
H-Bond Donor 0
Rotatable Bonds 1

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 8-Methoxyonychine

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 1.0000 100.00%
Caco-2 + 0.6676 66.76%
Blood Brain Barrier + 0.7379 73.79%
Human oral bioavailability + 0.8429 84.29%
Subcellular localzation Mitochondria 0.7806 78.06%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9728 97.28%
OATP1B3 inhibitior + 0.9797 97.97%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior - 0.5879 58.79%
P-glycoprotein inhibitior - 0.8886 88.86%
P-glycoprotein substrate - 0.7786 77.86%
CYP3A4 substrate + 0.5246 52.46%
CYP2C9 substrate - 0.8037 80.37%
CYP2D6 substrate - 0.8351 83.51%
CYP3A4 inhibition + 0.6175 61.75%
CYP2C9 inhibition - 0.6521 65.21%
CYP2C19 inhibition + 0.8148 81.48%
CYP2D6 inhibition - 0.7217 72.17%
CYP1A2 inhibition + 0.9686 96.86%
CYP2C8 inhibition + 0.5387 53.87%
CYP inhibitory promiscuity + 0.5863 58.63%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.5402 54.02%
Eye corrosion - 0.9865 98.65%
Eye irritation + 0.6299 62.99%
Skin irritation - 0.8340 83.40%
Skin corrosion - 0.9843 98.43%
Ames mutagenesis + 0.7300 73.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4239 42.39%
Micronuclear + 0.6600 66.00%
Hepatotoxicity + 0.7290 72.90%
skin sensitisation - 0.9081 90.81%
Respiratory toxicity - 0.5444 54.44%
Reproductive toxicity + 0.7444 74.44%
Mitochondrial toxicity - 0.7125 71.25%
Nephrotoxicity + 0.6700 67.00%
Acute Oral Toxicity (c) III 0.6907 69.07%
Estrogen receptor binding + 0.7958 79.58%
Androgen receptor binding + 0.6080 60.80%
Thyroid receptor binding + 0.6841 68.41%
Glucocorticoid receptor binding + 0.6215 62.15%
Aromatase binding + 0.7541 75.41%
PPAR gamma - 0.6085 60.85%
Honey bee toxicity - 0.9092 90.92%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.5500 55.00%
Fish aquatic toxicity - 0.6764 67.64%

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
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.79% 94.00%
CHEMBL2581 P07339 Cathepsin D 93.37% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.24% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.51% 95.56%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 92.34% 96.67%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 92.17% 96.00%
CHEMBL1907 P15144 Aminopeptidase N 91.73% 93.31%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.16% 96.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.90% 99.23%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 90.87% 96.00%
CHEMBL1868 P17948 Vascular endothelial growth factor receptor 1 89.95% 96.47%
CHEMBL4306 P22460 Voltage-gated potassium channel subunit Kv1.5 89.51% 94.03%
CHEMBL5014 O43353 Serine/threonine-protein kinase RIPK2 88.90% 86.79%
CHEMBL2535 P11166 Glucose transporter 88.41% 98.75%
CHEMBL2047 Q96RI1 Bile acid receptor FXR 87.47% 96.10%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.02% 89.00%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 83.84% 93.65%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 83.42% 100.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.53% 85.14%
CHEMBL3116 P50750 Cyclin-dependent kinase 9 82.11% 96.31%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.92% 95.50%
CHEMBL3401 O75469 Pregnane X receptor 80.63% 94.73%
CHEMBL3492 P49721 Proteasome Macropain subunit 80.23% 90.24%

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.
Porcelia macrocarpa

Cross-Links

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PubChem 457724
LOTUS LTS0030800
wikiData Q105329318