1-[(12R)-16-hydroxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-11-yl]ethanone

Details

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Internal ID 6bf3e232-0db1-4583-882d-bd385b1c6fcc
Taxonomy Alkaloids and derivatives > Aporphines
IUPAC Name 1-[(12R)-16-hydroxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-11-yl]ethanone
SMILES (Canonical) CC(=O)N1CCC2=CC3=C(C4=C2C1CC5=C4C=CC(=C5)O)OCO3
SMILES (Isomeric) CC(=O)N1CCC2=CC3=C(C4=C2[C@H]1CC5=C4C=CC(=C5)O)OCO3
InChI InChI=1S/C19H17NO4/c1-10(21)20-5-4-11-8-16-19(24-9-23-16)18-14-3-2-13(22)6-12(14)7-15(20)17(11)18/h2-3,6,8,15,22H,4-5,7,9H2,1H3/t15-/m1/s1
InChI Key XQTUNYQKEJUAKG-OAHLLOKOSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C19H17NO4
Molecular Weight 323.30 g/mol
Exact Mass 323.11575802 g/mol
Topological Polar Surface Area (TPSA) 59.00 Ų
XlogP 2.40
Atomic LogP (AlogP) 2.79
H-Bond Acceptor 4
H-Bond Donor 1
Rotatable Bonds 0

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1-[(12R)-16-hydroxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-11-yl]ethanone

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9280 92.80%
Caco-2 + 0.7145 71.45%
Blood Brain Barrier + 0.7500 75.00%
Human oral bioavailability - 0.6714 67.14%
Subcellular localzation Mitochondria 0.5214 52.14%
OATP2B1 inhibitior - 0.8550 85.50%
OATP1B1 inhibitior + 0.8803 88.03%
OATP1B3 inhibitior + 0.9464 94.64%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.6750 67.50%
BSEP inhibitior + 0.7827 78.27%
P-glycoprotein inhibitior - 0.8932 89.32%
P-glycoprotein substrate - 0.5663 56.63%
CYP3A4 substrate + 0.6478 64.78%
CYP2C9 substrate + 0.5918 59.18%
CYP2D6 substrate - 0.8075 80.75%
CYP3A4 inhibition - 0.5689 56.89%
CYP2C9 inhibition - 0.8784 87.84%
CYP2C19 inhibition - 0.5948 59.48%
CYP2D6 inhibition - 0.5650 56.50%
CYP1A2 inhibition - 0.5099 50.99%
CYP2C8 inhibition - 0.6597 65.97%
CYP inhibitory promiscuity - 0.5591 55.91%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.6001 60.01%
Eye corrosion - 0.9887 98.87%
Eye irritation - 0.9593 95.93%
Skin irritation - 0.7896 78.96%
Skin corrosion - 0.9342 93.42%
Ames mutagenesis + 0.6200 62.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6529 65.29%
Micronuclear + 0.5300 53.00%
Hepatotoxicity - 0.6708 67.08%
skin sensitisation - 0.8642 86.42%
Respiratory toxicity + 0.8333 83.33%
Reproductive toxicity + 0.9000 90.00%
Mitochondrial toxicity + 0.8250 82.50%
Nephrotoxicity + 0.5000 50.00%
Acute Oral Toxicity (c) III 0.7203 72.03%
Estrogen receptor binding + 0.7441 74.41%
Androgen receptor binding + 0.7396 73.96%
Thyroid receptor binding - 0.6016 60.16%
Glucocorticoid receptor binding + 0.7989 79.89%
Aromatase binding - 0.6518 65.18%
PPAR gamma + 0.6374 63.74%
Honey bee toxicity - 0.8788 87.88%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity - 0.5400 54.00%
Fish aquatic toxicity + 0.9196 91.96%

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
CHEMBL2581 P07339 Cathepsin D 98.45% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.50% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.09% 96.09%
CHEMBL217 P14416 Dopamine D2 receptor 93.58% 95.62%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.60% 89.00%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 90.32% 96.77%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.31% 95.56%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 89.93% 82.67%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.12% 94.45%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 88.71% 95.89%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.45% 86.33%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.96% 100.00%
CHEMBL4208 P20618 Proteasome component C5 86.81% 90.00%
CHEMBL340 P08684 Cytochrome P450 3A4 86.79% 91.19%
CHEMBL2056 P21728 Dopamine D1 receptor 86.67% 91.00%
CHEMBL5852 Q96P65 Pyroglutamylated RFamide peptide receptor 86.01% 85.00%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 85.13% 90.71%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 83.93% 93.40%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 82.88% 96.39%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.74% 96.95%
CHEMBL267 P12931 Tyrosine-protein kinase SRC 80.92% 95.69%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.82% 95.89%
CHEMBL2107 P61073 C-X-C chemokine receptor type 4 80.67% 93.10%

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.
Magnolia coco

Cross-Links

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PubChem 163019809
LOTUS LTS0052272
wikiData Q105340035