3-Methoxycarbonyl-6,12-dimethoxy-beta-carboline

Details

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Internal ID ca967ed8-4337-47af-ac93-a9177a07ecef
Taxonomy Alkaloids and derivatives > Harmala alkaloids
IUPAC Name methyl 4,8-dimethoxy-9H-pyrido[3,4-b]indole-1-carboxylate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H14N2O4/c1-19-9-6-4-5-8-11-10(20-2)7-16-14(15(18)21-3)13(11)17-12(8)9/h4-7,17H,1-3H3
InChI Key UBQRKGDFPXGZTK-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C15H14N2O4
Molecular Weight 286.28 g/mol
Exact Mass 286.09535693 g/mol
Topological Polar Surface Area (TPSA) 73.40 Ų
XlogP 2.40
Atomic LogP (AlogP) 2.52
H-Bond Acceptor 5
H-Bond Donor 1
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-Methoxycarbonyl-6,12-dimethoxy-beta-carboline

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9925 99.25%
Caco-2 + 0.6307 63.07%
Blood Brain Barrier + 0.6750 67.50%
Human oral bioavailability + 0.7286 72.86%
Subcellular localzation Mitochondria 0.7130 71.30%
OATP2B1 inhibitior - 0.8606 86.06%
OATP1B1 inhibitior + 0.9452 94.52%
OATP1B3 inhibitior + 0.9173 91.73%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior - 0.6318 63.18%
P-glycoprotein inhibitior - 0.8219 82.19%
P-glycoprotein substrate - 0.6719 67.19%
CYP3A4 substrate + 0.6052 60.52%
CYP2C9 substrate - 0.5761 57.61%
CYP2D6 substrate - 0.8539 85.39%
CYP3A4 inhibition + 0.5703 57.03%
CYP2C9 inhibition - 0.9101 91.01%
CYP2C19 inhibition - 0.8197 81.97%
CYP2D6 inhibition - 0.8366 83.66%
CYP1A2 inhibition + 0.8274 82.74%
CYP2C8 inhibition + 0.7819 78.19%
CYP inhibitory promiscuity + 0.6699 66.99%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9623 96.23%
Carcinogenicity (trinary) Non-required 0.5220 52.20%
Eye corrosion - 0.9916 99.16%
Eye irritation + 0.6210 62.10%
Skin irritation - 0.8627 86.27%
Skin corrosion - 0.9751 97.51%
Ames mutagenesis + 0.6100 61.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4687 46.87%
Micronuclear + 0.7300 73.00%
Hepatotoxicity + 0.6656 66.56%
skin sensitisation - 0.9407 94.07%
Respiratory toxicity + 0.6000 60.00%
Reproductive toxicity + 0.6222 62.22%
Mitochondrial toxicity - 0.5500 55.00%
Nephrotoxicity - 0.6078 60.78%
Acute Oral Toxicity (c) III 0.5410 54.10%
Estrogen receptor binding + 0.7547 75.47%
Androgen receptor binding + 0.6466 64.66%
Thyroid receptor binding + 0.6371 63.71%
Glucocorticoid receptor binding + 0.8944 89.44%
Aromatase binding + 0.8076 80.76%
PPAR gamma + 0.7099 70.99%
Honey bee toxicity - 0.8770 87.70%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity - 0.6600 66.00%
Fish aquatic toxicity - 0.4379 43.79%

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 97.08% 96.09%
CHEMBL2535 P11166 Glucose transporter 96.86% 98.75%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.53% 94.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 91.94% 85.14%
CHEMBL213 P08588 Beta-1 adrenergic receptor 88.55% 95.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.53% 99.17%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 88.49% 99.23%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.20% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.09% 95.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.61% 94.45%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 87.03% 96.00%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 86.56% 92.29%
CHEMBL1255126 O15151 Protein Mdm4 84.20% 90.20%
CHEMBL2292 Q13627 Dual-specificity tyrosine-phosphorylation regulated kinase 1A 84.12% 93.24%
CHEMBL3192 Q9BY41 Histone deacetylase 8 83.55% 93.99%
CHEMBL1287628 Q9Y5S8 NADPH oxidase 1 81.64% 95.48%
CHEMBL3401 O75469 Pregnane X receptor 81.25% 94.73%
CHEMBL1868 P17948 Vascular endothelial growth factor receptor 1 80.08% 96.47%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 80.01% 85.30%

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.
Ailanthus altissima

Cross-Links

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PubChem 11011587
LOTUS LTS0034166
wikiData Q105269599