Ekeberginine

Details

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Internal ID 4d1180d3-021a-4d4c-83d8-414de5376acb
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Carbazoles
IUPAC Name 1-methoxy-4-(3-methylbut-2-enyl)-9H-carbazole-3-carbaldehyde
SMILES (Canonical) CC(=CCC1=C2C3=CC=CC=C3NC2=C(C=C1C=O)OC)C
SMILES (Isomeric) CC(=CCC1=C2C3=CC=CC=C3NC2=C(C=C1C=O)OC)C
InChI InChI=1S/C19H19NO2/c1-12(2)8-9-14-13(11-21)10-17(22-3)19-18(14)15-6-4-5-7-16(15)20-19/h4-8,10-11,20H,9H2,1-3H3
InChI Key KMKDRUSOTGFBJU-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C19H19NO2
Molecular Weight 293.40 g/mol
Exact Mass 293.141578849 g/mol
Topological Polar Surface Area (TPSA) 42.10 Ų
XlogP 4.70
Atomic LogP (AlogP) 4.65
H-Bond Acceptor 2
H-Bond Donor 1
Rotatable Bonds 4

Synonyms

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CHEMBL517075

2D Structure

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2D Structure of Ekeberginine

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 + 0.8345 83.45%
Blood Brain Barrier + 0.6750 67.50%
Human oral bioavailability - 0.6714 67.14%
Subcellular localzation Mitochondria 0.6462 64.62%
OATP2B1 inhibitior - 0.8439 84.39%
OATP1B1 inhibitior + 0.7010 70.10%
OATP1B3 inhibitior + 0.9492 94.92%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior + 0.8703 87.03%
P-glycoprotein inhibitior - 0.5494 54.94%
P-glycoprotein substrate - 0.6857 68.57%
CYP3A4 substrate + 0.5781 57.81%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.7566 75.66%
CYP3A4 inhibition + 0.7865 78.65%
CYP2C9 inhibition + 0.7302 73.02%
CYP2C19 inhibition + 0.8144 81.44%
CYP2D6 inhibition - 0.7107 71.07%
CYP1A2 inhibition + 0.9501 95.01%
CYP2C8 inhibition + 0.6663 66.63%
CYP inhibitory promiscuity + 0.9904 99.04%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9100 91.00%
Carcinogenicity (trinary) Non-required 0.5539 55.39%
Eye corrosion - 0.9932 99.32%
Eye irritation - 0.6849 68.49%
Skin irritation - 0.8365 83.65%
Skin corrosion - 0.9514 95.14%
Ames mutagenesis + 0.6700 67.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7626 76.26%
Micronuclear + 0.6459 64.59%
Hepatotoxicity + 0.6088 60.88%
skin sensitisation - 0.8296 82.96%
Respiratory toxicity - 0.5222 52.22%
Reproductive toxicity + 0.7111 71.11%
Mitochondrial toxicity + 0.5125 51.25%
Nephrotoxicity - 0.6373 63.73%
Acute Oral Toxicity (c) III 0.6341 63.41%
Estrogen receptor binding + 0.8854 88.54%
Androgen receptor binding + 0.7123 71.23%
Thyroid receptor binding + 0.7088 70.88%
Glucocorticoid receptor binding + 0.8884 88.84%
Aromatase binding + 0.7993 79.93%
PPAR gamma + 0.8223 82.23%
Honey bee toxicity - 0.8543 85.43%
Biodegradation - 0.9500 95.00%
Crustacea aquatic toxicity - 0.5000 50.00%
Fish aquatic toxicity + 0.9652 96.52%

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.10% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.86% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.35% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.36% 96.09%
CHEMBL2581 P07339 Cathepsin D 94.28% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.47% 85.14%
CHEMBL255 P29275 Adenosine A2b receptor 90.17% 98.59%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 90.17% 96.00%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 89.64% 98.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.23% 86.33%
CHEMBL2535 P11166 Glucose transporter 87.98% 98.75%
CHEMBL3401 O75469 Pregnane X receptor 86.98% 94.73%
CHEMBL4208 P20618 Proteasome component C5 86.00% 90.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.99% 99.17%
CHEMBL2716 Q8WUI4 Histone deacetylase 7 85.07% 89.44%
CHEMBL213 P08588 Beta-1 adrenergic receptor 82.65% 95.56%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 82.60% 91.71%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 80.67% 94.00%

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.
Clausena anisata

Cross-Links

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PubChem 10379640
LOTUS LTS0139906
wikiData Q104394215