methyl (1R,3R,7S,8R)-7-(1H-indol-2-yl)-2,5-dioxa-11-azatricyclo[6.4.0.01,3]dodecane-7-carboxylate

Details

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Internal ID 7c002767-1324-4660-b400-0150056097ea
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Amino acids and derivatives > Delta amino acids and derivatives
IUPAC Name methyl (1R,3R,7S,8R)-7-(1H-indol-2-yl)-2,5-dioxa-11-azatricyclo[6.4.0.01,3]dodecane-7-carboxylate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C19H22N2O4/c1-23-17(22)18(15-8-12-4-2-3-5-13(12)21-15)11-24-9-16-19(25-16)10-20-7-6-14(18)19/h2-5,8,14,16,20-21H,6-7,9-11H2,1H3/t14-,16-,18+,19+/m1/s1
InChI Key MXGLMHZDBUOGFI-JZGRTCEGSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C19H22N2O4
Molecular Weight 342.40 g/mol
Exact Mass 342.15795719 g/mol
Topological Polar Surface Area (TPSA) 75.90 Ų
XlogP 0.90
Atomic LogP (AlogP) 1.36
H-Bond Acceptor 5
H-Bond Donor 2
Rotatable Bonds 2

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of methyl (1R,3R,7S,8R)-7-(1H-indol-2-yl)-2,5-dioxa-11-azatricyclo[6.4.0.01,3]dodecane-7-carboxylate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9487 94.87%
Caco-2 - 0.6258 62.58%
Blood Brain Barrier + 0.8000 80.00%
Human oral bioavailability + 0.5429 54.29%
Subcellular localzation Mitochondria 0.4742 47.42%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9134 91.34%
OATP1B3 inhibitior + 0.9420 94.20%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.5500 55.00%
BSEP inhibitior - 0.6831 68.31%
P-glycoprotein inhibitior - 0.6594 65.94%
P-glycoprotein substrate - 0.5983 59.83%
CYP3A4 substrate + 0.6218 62.18%
CYP2C9 substrate - 0.8004 80.04%
CYP2D6 substrate + 0.3453 34.53%
CYP3A4 inhibition + 0.5245 52.45%
CYP2C9 inhibition - 0.7549 75.49%
CYP2C19 inhibition - 0.6773 67.73%
CYP2D6 inhibition - 0.8058 80.58%
CYP1A2 inhibition - 0.6719 67.19%
CYP2C8 inhibition + 0.6768 67.68%
CYP inhibitory promiscuity - 0.5316 53.16%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9300 93.00%
Carcinogenicity (trinary) Non-required 0.6261 62.61%
Eye corrosion - 0.9855 98.55%
Eye irritation - 0.9909 99.09%
Skin irritation - 0.7763 77.63%
Skin corrosion - 0.9303 93.03%
Ames mutagenesis + 0.6000 60.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6481 64.81%
Micronuclear + 0.5500 55.00%
Hepatotoxicity - 0.7375 73.75%
skin sensitisation - 0.8343 83.43%
Respiratory toxicity + 0.7222 72.22%
Reproductive toxicity + 0.9222 92.22%
Mitochondrial toxicity + 0.9375 93.75%
Nephrotoxicity + 0.4660 46.60%
Acute Oral Toxicity (c) III 0.5048 50.48%
Estrogen receptor binding + 0.7172 71.72%
Androgen receptor binding + 0.7246 72.46%
Thyroid receptor binding + 0.5775 57.75%
Glucocorticoid receptor binding + 0.5774 57.74%
Aromatase binding + 0.6266 62.66%
PPAR gamma + 0.6374 63.74%
Honey bee toxicity - 0.8670 86.70%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5100 51.00%
Fish aquatic toxicity - 0.7200 72.00%

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 99.13% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 97.22% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.33% 96.09%
CHEMBL2581 P07339 Cathepsin D 93.95% 98.95%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 93.03% 93.03%
CHEMBL216 P11229 Muscarinic acetylcholine receptor M1 91.75% 94.23%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 89.84% 92.62%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.40% 85.14%
CHEMBL5028 O14672 ADAM10 87.45% 97.50%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.41% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.45% 86.33%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.20% 99.23%
CHEMBL340 P08684 Cytochrome P450 3A4 85.40% 91.19%
CHEMBL2563 Q9UQL6 Histone deacetylase 5 85.17% 89.67%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 84.35% 94.62%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 83.09% 96.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.95% 94.45%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 81.77% 91.07%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 81.31% 94.00%
CHEMBL2535 P11166 Glucose transporter 81.03% 98.75%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 80.54% 82.69%
CHEMBL3476 O15111 Inhibitor of nuclear factor kappa B kinase alpha subunit 80.38% 95.83%

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.
Alstonia angustiloba

Cross-Links

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PubChem 12116891
LOTUS LTS0272011
wikiData Q105174096