5-(6,7-dimethoxyisoquinoline-1-carbonyl)-2H-1,3-benzodioxole-4-carboxylic acid

Details

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Internal ID 7adc7da2-d98f-4e24-be24-2ba896588ea0
Taxonomy Organoheterocyclic compounds > Isoquinolines and derivatives
IUPAC Name 5-(6,7-dimethoxyisoquinoline-1-carbonyl)-1,3-benzodioxole-4-carboxylic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H15NO7/c1-25-14-7-10-5-6-21-17(12(10)8-15(14)26-2)18(22)11-3-4-13-19(28-9-27-13)16(11)20(23)24/h3-8H,9H2,1-2H3,(H,23,24)
InChI Key RIRBRHSYPZRZKV-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C20H15NO7
Molecular Weight 381.30 g/mol
Exact Mass 381.08485182 g/mol
Topological Polar Surface Area (TPSA) 104.00 Ų
XlogP 3.10
Atomic LogP (AlogP) 2.91
H-Bond Acceptor 7
H-Bond Donor 1
Rotatable Bonds 5

Synonyms

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AGN-PC-0NAXZD
DTXSID90445244
5-(6,7-Dimethoxyisoquinoline-1-carbonyl)benzo[d][1,3]dioxole-4-carboxylic acid

2D Structure

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2D Structure of 5-(6,7-dimethoxyisoquinoline-1-carbonyl)-2H-1,3-benzodioxole-4-carboxylic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9627 96.27%
Caco-2 + 0.5833 58.33%
Blood Brain Barrier - 0.5750 57.50%
Human oral bioavailability + 0.6286 62.86%
Subcellular localzation Mitochondria 0.6074 60.74%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9468 94.68%
OATP1B3 inhibitior + 0.9327 93.27%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior + 0.7175 71.75%
P-glycoprotein inhibitior + 0.6039 60.39%
P-glycoprotein substrate - 0.6726 67.26%
CYP3A4 substrate - 0.5000 50.00%
CYP2C9 substrate - 0.7924 79.24%
CYP2D6 substrate - 0.8811 88.11%
CYP3A4 inhibition + 0.7674 76.74%
CYP2C9 inhibition - 0.6485 64.85%
CYP2C19 inhibition - 0.5000 50.00%
CYP2D6 inhibition - 0.7391 73.91%
CYP1A2 inhibition + 0.6604 66.04%
CYP2C8 inhibition + 0.6690 66.90%
CYP inhibitory promiscuity + 0.6479 64.79%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.5654 56.54%
Eye corrosion - 0.9902 99.02%
Eye irritation - 0.8395 83.95%
Skin irritation - 0.8219 82.19%
Skin corrosion - 0.9616 96.16%
Ames mutagenesis + 0.5400 54.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7780 77.80%
Micronuclear + 0.7874 78.74%
Hepatotoxicity + 0.5927 59.27%
skin sensitisation - 0.8297 82.97%
Respiratory toxicity + 0.5667 56.67%
Reproductive toxicity + 0.7111 71.11%
Mitochondrial toxicity + 0.6000 60.00%
Nephrotoxicity + 0.5430 54.30%
Acute Oral Toxicity (c) III 0.6461 64.61%
Estrogen receptor binding + 0.8837 88.37%
Androgen receptor binding + 0.6215 62.15%
Thyroid receptor binding + 0.5672 56.72%
Glucocorticoid receptor binding + 0.8183 81.83%
Aromatase binding + 0.6475 64.75%
PPAR gamma + 0.8702 87.02%
Honey bee toxicity - 0.9012 90.12%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.6900 69.00%
Fish aquatic toxicity + 0.6436 64.36%

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
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.06% 85.14%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.25% 94.45%
CHEMBL2535 P11166 Glucose transporter 92.66% 98.75%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.47% 96.09%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 92.06% 94.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.69% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.63% 86.33%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 90.07% 96.77%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 89.77% 92.62%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 88.95% 94.42%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 88.47% 96.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 87.06% 95.50%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.99% 99.23%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 86.80% 96.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.54% 95.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 86.24% 99.17%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 83.16% 81.11%
CHEMBL3401 O75469 Pregnane X receptor 82.55% 94.73%
CHEMBL1293294 P51151 Ras-related protein Rab-9A 82.53% 87.67%
CHEMBL5925 P22413 Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 81.88% 92.38%
CHEMBL1868 P17948 Vascular endothelial growth factor receptor 1 81.69% 96.47%
CHEMBL4895 P30530 Tyrosine-protein kinase receptor UFO 81.24% 90.95%
CHEMBL4208 P20618 Proteasome component C5 80.37% 90.00%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 80.07% 89.62%

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.
Fumaria densiflora

Cross-Links

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PubChem 10809846
LOTUS LTS0026777
wikiData Q82263602