Methyl 2,3,4-trimethoxyphenazine-1-carboxylate

Details

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Internal ID 9a1787c2-9915-4e82-9e6e-9070b996f6ca
Taxonomy Organoheterocyclic compounds > Diazanaphthalenes > Benzodiazines > Quinoxalines > Phenazines and derivatives
IUPAC Name methyl 2,3,4-trimethoxyphenazine-1-carboxylate
SMILES (Canonical) COC1=C(C2=NC3=CC=CC=C3N=C2C(=C1OC)OC)C(=O)OC
SMILES (Isomeric) COC1=C(C2=NC3=CC=CC=C3N=C2C(=C1OC)OC)C(=O)OC
InChI InChI=1S/C17H16N2O5/c1-21-14-11(17(20)24-4)12-13(15(22-2)16(14)23-3)19-10-8-6-5-7-9(10)18-12/h5-8H,1-4H3
InChI Key WIKPMELCZRXISE-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H16N2O5
Molecular Weight 328.32 g/mol
Exact Mass 328.10592162 g/mol
Topological Polar Surface Area (TPSA) 79.80 Ų
XlogP 2.40
Atomic LogP (AlogP) 2.60
H-Bond Acceptor 7
H-Bond Donor 0
Rotatable Bonds 4

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Methyl 2,3,4-trimethoxyphenazine-1-carboxylate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9781 97.81%
Caco-2 + 0.8110 81.10%
Blood Brain Barrier + 0.5500 55.00%
Human oral bioavailability + 0.6857 68.57%
Subcellular localzation Mitochondria 0.6891 68.91%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9547 95.47%
OATP1B3 inhibitior + 0.9541 95.41%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior + 0.7707 77.07%
P-glycoprotein inhibitior - 0.5221 52.21%
P-glycoprotein substrate - 0.9505 95.05%
CYP3A4 substrate - 0.5000 50.00%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8253 82.53%
CYP3A4 inhibition - 0.7267 72.67%
CYP2C9 inhibition - 0.9718 97.18%
CYP2C19 inhibition - 0.7136 71.36%
CYP2D6 inhibition - 0.9393 93.93%
CYP1A2 inhibition + 0.7889 78.89%
CYP2C8 inhibition + 0.5606 56.06%
CYP inhibitory promiscuity + 0.6157 61.57%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.5667 56.67%
Eye corrosion - 0.9907 99.07%
Eye irritation + 0.6887 68.87%
Skin irritation - 0.8446 84.46%
Skin corrosion - 0.9742 97.42%
Ames mutagenesis - 0.5700 57.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4651 46.51%
Micronuclear + 0.6900 69.00%
Hepatotoxicity + 0.6961 69.61%
skin sensitisation - 0.9353 93.53%
Respiratory toxicity - 0.7556 75.56%
Reproductive toxicity + 0.5667 56.67%
Mitochondrial toxicity + 0.5625 56.25%
Nephrotoxicity + 0.7464 74.64%
Acute Oral Toxicity (c) III 0.4481 44.81%
Estrogen receptor binding + 0.6166 61.66%
Androgen receptor binding + 0.5915 59.15%
Thyroid receptor binding + 0.6834 68.34%
Glucocorticoid receptor binding + 0.8291 82.91%
Aromatase binding + 0.6285 62.85%
PPAR gamma + 0.7254 72.54%
Honey bee toxicity - 0.9683 96.83%
Biodegradation - 0.7250 72.50%
Crustacea aquatic toxicity - 0.7400 74.00%
Fish aquatic toxicity - 0.4394 43.94%

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 93.53% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.24% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.72% 86.33%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.60% 85.14%
CHEMBL3401 O75469 Pregnane X receptor 86.54% 94.73%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 85.96% 96.00%
CHEMBL2581 P07339 Cathepsin D 85.86% 98.95%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.73% 99.23%
CHEMBL2535 P11166 Glucose transporter 85.57% 98.75%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.11% 94.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.75% 95.50%

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.
Aglaia tomentosa
Backhousia citriodora
Capraria biflora
Centipeda minima
Mentha suaveolens subsp. timija
Senecio macrocephalus
Upuna borneensis

Cross-Links

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PubChem 21856881
NPASS NPC271638