16-Methoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-17-olate

Details

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Internal ID 9d25cdd7-a2c9-4e2c-895e-0223871b2a90
Taxonomy Alkaloids and derivatives > Protoberberine alkaloids and derivatives
IUPAC Name 16-methoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-17-olate
SMILES (Canonical) COC1=C(C=CC2=CC3=[N+](CCC4=CC5=C(C=C43)OCO5)C=C21)[O-]
SMILES (Isomeric) COC1=C(C=CC2=CC3=[N+](CCC4=CC5=C(C=C43)OCO5)C=C21)[O-]
InChI InChI=1S/C19H15NO4/c1-22-19-14-9-20-5-4-12-7-17-18(24-10-23-17)8-13(12)15(20)6-11(14)2-3-16(19)21/h2-3,6-9H,4-5,10H2,1H3
InChI Key OEGWOBMNQDATKP-UHFFFAOYSA-N
Popularity 20 references in papers

Physical and Chemical Properties

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Molecular Formula C19H15NO4
Molecular Weight 321.30 g/mol
Exact Mass 321.10010796 g/mol
Topological Polar Surface Area (TPSA) 54.60 Ų
XlogP 3.90
Atomic LogP (AlogP) 2.16
H-Bond Acceptor 4
H-Bond Donor 0
Rotatable Bonds 1

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 16-Methoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-17-olate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8330 83.30%
Caco-2 + 0.8994 89.94%
Blood Brain Barrier + 0.6000 60.00%
Human oral bioavailability + 0.5429 54.29%
Subcellular localzation Mitochondria 0.5189 51.89%
OATP2B1 inhibitior - 0.8790 87.90%
OATP1B1 inhibitior + 0.9140 91.40%
OATP1B3 inhibitior + 0.9543 95.43%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.5848 58.48%
BSEP inhibitior + 0.6837 68.37%
P-glycoprotein inhibitior - 0.5830 58.30%
P-glycoprotein substrate - 0.7627 76.27%
CYP3A4 substrate + 0.5420 54.20%
CYP2C9 substrate - 0.8129 81.29%
CYP2D6 substrate - 0.7598 75.98%
CYP3A4 inhibition - 0.5338 53.38%
CYP2C9 inhibition - 0.8642 86.42%
CYP2C19 inhibition - 0.6111 61.11%
CYP2D6 inhibition + 0.8922 89.22%
CYP1A2 inhibition + 0.9252 92.52%
CYP2C8 inhibition - 0.6314 63.14%
CYP inhibitory promiscuity + 0.9120 91.20%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.4309 43.09%
Eye corrosion - 0.9864 98.64%
Eye irritation - 0.8332 83.32%
Skin irritation - 0.7669 76.69%
Skin corrosion - 0.9425 94.25%
Ames mutagenesis - 0.6700 67.00%
Human Ether-a-go-go-Related Gene inhibition - 0.8216 82.16%
Micronuclear + 0.6400 64.00%
Hepatotoxicity + 0.6375 63.75%
skin sensitisation - 0.8659 86.59%
Respiratory toxicity + 0.5889 58.89%
Reproductive toxicity + 0.7556 75.56%
Mitochondrial toxicity + 0.7375 73.75%
Nephrotoxicity - 0.6223 62.23%
Acute Oral Toxicity (c) III 0.6336 63.36%
Estrogen receptor binding + 0.9567 95.67%
Androgen receptor binding + 0.8194 81.94%
Thyroid receptor binding + 0.7564 75.64%
Glucocorticoid receptor binding + 0.8605 86.05%
Aromatase binding + 0.5605 56.05%
PPAR gamma + 0.8489 84.89%
Honey bee toxicity - 0.8699 86.99%
Biodegradation - 0.9500 95.00%
Crustacea aquatic toxicity + 0.6700 67.00%
Fish aquatic toxicity - 0.6168 61.68%

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
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 98.13% 96.77%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.58% 91.11%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 94.79% 94.80%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.52% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.46% 95.56%
CHEMBL1951 P21397 Monoamine oxidase A 91.16% 91.49%
CHEMBL3192 Q9BY41 Histone deacetylase 8 89.90% 93.99%
CHEMBL2581 P07339 Cathepsin D 88.44% 98.95%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 88.00% 96.09%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 87.44% 92.62%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.87% 86.33%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 86.69% 80.96%
CHEMBL2039 P27338 Monoamine oxidase B 85.24% 92.51%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.07% 94.00%
CHEMBL3401 O75469 Pregnane X receptor 82.68% 94.73%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 81.59% 96.09%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 81.55% 82.67%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 81.53% 96.00%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.49% 100.00%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 81.31% 89.62%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 81.24% 93.40%
CHEMBL5747 Q92793 CREB-binding protein 81.19% 95.12%
CHEMBL4306 P22460 Voltage-gated potassium channel subunit Kv1.5 80.89% 94.03%

Plants that contains it

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Cross-Links

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PubChem 10426199
LOTUS LTS0241484
wikiData Q105190273