(5R)-5-[(6S)-6,8-dihydrofuro[3,4-g][1,3]benzodioxol-6-yl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline

Details

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Internal ID b780ab5c-8faa-4f12-912f-694b60f674ba
Taxonomy Organoheterocyclic compounds > Tetrahydroisoquinolines
IUPAC Name (5R)-5-[(6S)-6,8-dihydrofuro[3,4-g][1,3]benzodioxol-6-yl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
SMILES (Canonical) CN1CCC2=CC3=C(C=C2C1C4C5=C(CO4)C6=C(C=C5)OCO6)OCO3
SMILES (Isomeric) CN1CCC2=CC3=C(C=C2[C@@H]1[C@@H]4C5=C(CO4)C6=C(C=C5)OCO6)OCO3
InChI InChI=1S/C20H19NO5/c1-21-5-4-11-6-16-17(25-9-24-16)7-13(11)18(21)20-12-2-3-15-19(26-10-23-15)14(12)8-22-20/h2-3,6-7,18,20H,4-5,8-10H2,1H3/t18-,20+/m1/s1
InChI Key AACMFFIUYXGCOC-QUCCMNQESA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H19NO5
Molecular Weight 353.40 g/mol
Exact Mass 353.12632271 g/mol
Topological Polar Surface Area (TPSA) 49.40 Ų
XlogP 2.40
Atomic LogP (AlogP) 2.94
H-Bond Acceptor 6
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 (5R)-5-[(6S)-6,8-dihydrofuro[3,4-g][1,3]benzodioxol-6-yl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9635 96.35%
Caco-2 + 0.8536 85.36%
Blood Brain Barrier + 0.8250 82.50%
Human oral bioavailability - 0.6714 67.14%
Subcellular localzation Mitochondria 0.4480 44.80%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9421 94.21%
OATP1B3 inhibitior + 0.9519 95.19%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.7000 70.00%
BSEP inhibitior + 0.8925 89.25%
P-glycoprotein inhibitior - 0.5619 56.19%
P-glycoprotein substrate - 0.6033 60.33%
CYP3A4 substrate + 0.5907 59.07%
CYP2C9 substrate - 0.8000 80.00%
CYP2D6 substrate + 0.6500 65.00%
CYP3A4 inhibition + 0.7444 74.44%
CYP2C9 inhibition - 0.5541 55.41%
CYP2C19 inhibition + 0.7585 75.85%
CYP2D6 inhibition - 0.5132 51.32%
CYP1A2 inhibition + 0.8063 80.63%
CYP2C8 inhibition - 0.8255 82.55%
CYP inhibitory promiscuity + 0.6434 64.34%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.5836 58.36%
Eye corrosion - 0.9866 98.66%
Eye irritation - 0.9739 97.39%
Skin irritation - 0.7590 75.90%
Skin corrosion - 0.9228 92.28%
Ames mutagenesis + 0.6500 65.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7862 78.62%
Micronuclear + 0.5100 51.00%
Hepatotoxicity - 0.5375 53.75%
skin sensitisation - 0.8605 86.05%
Respiratory toxicity + 0.9000 90.00%
Reproductive toxicity + 0.7000 70.00%
Mitochondrial toxicity + 0.8500 85.00%
Nephrotoxicity - 0.7447 74.47%
Acute Oral Toxicity (c) III 0.7050 70.50%
Estrogen receptor binding + 0.7810 78.10%
Androgen receptor binding + 0.5919 59.19%
Thyroid receptor binding - 0.6167 61.67%
Glucocorticoid receptor binding + 0.7675 76.75%
Aromatase binding - 0.5204 52.04%
PPAR gamma + 0.7309 73.09%
Honey bee toxicity - 0.8236 82.36%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity + 0.5300 53.00%
Fish aquatic toxicity + 0.8305 83.05%

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
CHEMBL5697 Q9GZT9 Egl nine homolog 1 98.54% 93.40%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 96.64% 96.77%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.54% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.44% 95.56%
CHEMBL2581 P07339 Cathepsin D 92.72% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.00% 86.33%
CHEMBL3227 P41594 Metabotropic glutamate receptor 5 88.22% 96.42%
CHEMBL2146302 O94925 Glutaminase kidney isoform, mitochondrial 88.21% 100.00%
CHEMBL1841 P06241 Tyrosine-protein kinase FYN 87.42% 81.29%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.14% 100.00%
CHEMBL2073 P07947 Tyrosine-protein kinase YES 85.90% 83.14%
CHEMBL3192 Q9BY41 Histone deacetylase 8 85.81% 93.99%
CHEMBL240 Q12809 HERG 85.54% 89.76%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 85.41% 82.67%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 85.38% 100.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 84.74% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 83.97% 91.11%
CHEMBL2056 P21728 Dopamine D1 receptor 83.45% 91.00%
CHEMBL253 P34972 Cannabinoid CB2 receptor 83.38% 97.25%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 81.81% 92.62%
CHEMBL1951 P21397 Monoamine oxidase A 81.46% 91.49%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.09% 95.89%
CHEMBL4895 P30530 Tyrosine-protein kinase receptor UFO 80.96% 90.95%

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.
Corydalis gortschakovii

Cross-Links

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PubChem 162898198
LOTUS LTS0062309
wikiData Q104907825