Methyl 1-(propionic acid)-beta-carboline-3-carboxylate

Details

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Internal ID ddff0b91-8c04-47b9-ab7b-d54d9ae2f9fb
Taxonomy Alkaloids and derivatives > Harmala alkaloids
IUPAC Name 3-(3-methoxycarbonyl-9H-pyrido[3,4-b]indol-1-yl)propanoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C16H14N2O4/c1-22-16(21)13-8-10-9-4-2-3-5-11(9)18-15(10)12(17-13)6-7-14(19)20/h2-5,8,18H,6-7H2,1H3,(H,19,20)
InChI Key FTVPJLFCBQPUNI-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C16H14N2O4
Molecular Weight 298.29 g/mol
Exact Mass 298.09535693 g/mol
Topological Polar Surface Area (TPSA) 92.30 Ų
XlogP 2.30
Atomic LogP (AlogP) 2.52
H-Bond Acceptor 4
H-Bond Donor 2
Rotatable Bonds 4

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Methyl 1-(propionic acid)-beta-carboline-3-carboxylate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9493 94.93%
Caco-2 + 0.6789 67.89%
Blood Brain Barrier - 0.6000 60.00%
Human oral bioavailability - 0.5143 51.43%
Subcellular localzation Mitochondria 0.8304 83.04%
OATP2B1 inhibitior - 0.8529 85.29%
OATP1B1 inhibitior + 0.8545 85.45%
OATP1B3 inhibitior + 0.9448 94.48%
MATE1 inhibitior - 0.8400 84.00%
OCT2 inhibitior - 0.6577 65.77%
BSEP inhibitior + 0.6474 64.74%
P-glycoprotein inhibitior - 0.8834 88.34%
P-glycoprotein substrate - 0.6829 68.29%
CYP3A4 substrate + 0.5868 58.68%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8606 86.06%
CYP3A4 inhibition - 0.8873 88.73%
CYP2C9 inhibition - 0.7881 78.81%
CYP2C19 inhibition - 0.8332 83.32%
CYP2D6 inhibition - 0.8584 85.84%
CYP1A2 inhibition - 0.7291 72.91%
CYP2C8 inhibition + 0.7406 74.06%
CYP inhibitory promiscuity - 0.7777 77.77%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.7008 70.08%
Eye corrosion - 0.9925 99.25%
Eye irritation - 0.8842 88.42%
Skin irritation - 0.8301 83.01%
Skin corrosion - 0.9339 93.39%
Ames mutagenesis + 0.5600 56.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5055 50.55%
Micronuclear + 0.6100 61.00%
Hepatotoxicity + 0.6177 61.77%
skin sensitisation - 0.9219 92.19%
Respiratory toxicity + 0.6889 68.89%
Reproductive toxicity + 0.9556 95.56%
Mitochondrial toxicity + 0.7750 77.50%
Nephrotoxicity - 0.8481 84.81%
Acute Oral Toxicity (c) III 0.6730 67.30%
Estrogen receptor binding + 0.7788 77.88%
Androgen receptor binding - 0.5146 51.46%
Thyroid receptor binding + 0.5542 55.42%
Glucocorticoid receptor binding + 0.7443 74.43%
Aromatase binding - 0.5000 50.00%
PPAR gamma + 0.7491 74.91%
Honey bee toxicity - 0.9343 93.43%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity - 0.7400 74.00%
Fish aquatic toxicity - 0.7477 74.77%

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 96.53% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.99% 91.11%
CHEMBL1781 P11387 DNA topoisomerase I 94.06% 97.00%
CHEMBL2581 P07339 Cathepsin D 93.89% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.07% 85.14%
CHEMBL3060 Q9Y345 Glycine transporter 2 92.59% 99.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.73% 94.45%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.53% 86.33%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.76% 99.23%
CHEMBL1255126 O15151 Protein Mdm4 85.48% 90.20%
CHEMBL2535 P11166 Glucose transporter 85.30% 98.75%
CHEMBL3401 O75469 Pregnane X receptor 85.02% 94.73%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.16% 95.50%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 81.96% 94.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 81.91% 96.00%
CHEMBL4630 O14757 Serine/threonine-protein kinase Chk1 80.85% 97.03%
CHEMBL255 P29275 Adenosine A2b receptor 80.41% 98.59%
CHEMBL2095172 P14867 GABA-A receptor; alpha-1/beta-2/gamma-2 80.08% 92.67%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 102442322
LOTUS LTS0203199
wikiData Q77374142