Papaveroxine

Details

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Internal ID ab699c81-2825-422e-b361-51c386844c72
Taxonomy Organoheterocyclic compounds > Isoquinolines and derivatives > Benzylisoquinolines
IUPAC Name 6-[(S)-hydroxy-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl]-2,3-dimethoxybenzaldehyde
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C22H25NO7/c1-23-8-7-12-9-16-21(30-11-29-16)22(28-4)17(12)18(23)19(25)13-5-6-15(26-2)20(27-3)14(13)10-24/h5-6,9-10,18-19,25H,7-8,11H2,1-4H3/t18-,19+/m1/s1
InChI Key JKLOZTFGRPYWHQ-MOPGFXCFSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C22H25NO7
Molecular Weight 415.40 g/mol
Exact Mass 415.16310214 g/mol
Topological Polar Surface Area (TPSA) 86.70 Ų
XlogP 1.90
Atomic LogP (AlogP) 2.52
H-Bond Acceptor 8
H-Bond Donor 1
Rotatable Bonds 6

Synonyms

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106982-92-7
6-[(S)-hydroxy-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl]-2,3-dimethoxybenzaldehyde
C20299

2D Structure

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2D Structure of Papaveroxine

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.6731 67.31%
Caco-2 + 0.8299 82.99%
Blood Brain Barrier + 0.6500 65.00%
Human oral bioavailability - 0.7143 71.43%
Subcellular localzation Lysosomes 0.4753 47.53%
OATP2B1 inhibitior - 0.8679 86.79%
OATP1B1 inhibitior + 0.9138 91.38%
OATP1B3 inhibitior + 0.9421 94.21%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.7000 70.00%
BSEP inhibitior + 0.8401 84.01%
P-glycoprotein inhibitior + 0.8807 88.07%
P-glycoprotein substrate - 0.6487 64.87%
CYP3A4 substrate + 0.6253 62.53%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate + 0.4149 41.49%
CYP3A4 inhibition - 0.6881 68.81%
CYP2C9 inhibition + 0.5172 51.72%
CYP2C19 inhibition + 0.5731 57.31%
CYP2D6 inhibition - 0.7544 75.44%
CYP1A2 inhibition - 0.9040 90.40%
CYP2C8 inhibition - 0.7192 71.92%
CYP inhibitory promiscuity - 0.7426 74.26%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.5504 55.04%
Eye corrosion - 0.9893 98.93%
Eye irritation - 0.9735 97.35%
Skin irritation - 0.7941 79.41%
Skin corrosion - 0.9444 94.44%
Ames mutagenesis + 0.6800 68.00%
Human Ether-a-go-go-Related Gene inhibition - 0.3971 39.71%
Micronuclear + 0.5574 55.74%
Hepatotoxicity - 0.7375 73.75%
skin sensitisation - 0.8716 87.16%
Respiratory toxicity + 0.7667 76.67%
Reproductive toxicity + 0.9222 92.22%
Mitochondrial toxicity + 0.8250 82.50%
Nephrotoxicity - 0.9254 92.54%
Acute Oral Toxicity (c) III 0.7309 73.09%
Estrogen receptor binding + 0.8061 80.61%
Androgen receptor binding - 0.5671 56.71%
Thyroid receptor binding - 0.5366 53.66%
Glucocorticoid receptor binding + 0.8265 82.65%
Aromatase binding - 0.5000 50.00%
PPAR gamma + 0.7068 70.68%
Honey bee toxicity - 0.7572 75.72%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity - 0.6200 62.00%
Fish aquatic toxicity + 0.7266 72.66%

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 98.98% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 97.97% 95.56%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 96.15% 96.77%
CHEMBL261 P00915 Carbonic anhydrase I 94.85% 96.76%
CHEMBL2581 P07339 Cathepsin D 94.68% 98.95%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 88.70% 93.40%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 88.58% 95.89%
CHEMBL3192 Q9BY41 Histone deacetylase 8 87.83% 93.99%
CHEMBL2413 P32246 C-C chemokine receptor type 1 87.69% 89.50%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 87.15% 92.62%
CHEMBL5608 Q16288 NT-3 growth factor receptor 87.11% 95.89%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 86.35% 89.62%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.59% 86.33%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 85.19% 85.14%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 84.98% 82.38%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.64% 89.00%
CHEMBL2535 P11166 Glucose transporter 84.13% 98.75%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 84.02% 94.45%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 83.82% 90.71%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 83.74% 100.00%
CHEMBL2146302 O94925 Glutaminase kidney isoform, mitochondrial 83.64% 100.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 83.41% 94.00%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 82.47% 82.67%
CHEMBL4208 P20618 Proteasome component C5 82.24% 90.00%
CHEMBL340 P08684 Cytochrome P450 3A4 81.63% 91.19%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 81.27% 97.14%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.38% 100.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.25% 96.00%

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.
Papaver orientale

Cross-Links

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PubChem 129011755
LOTUS LTS0168700
wikiData Q105130319