Ruprechstyril

Details

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Internal ID 0e26de1b-a61c-4b56-8c9d-785bc5934d13
Taxonomy Organoheterocyclic compounds > Isoquinolines and derivatives > Isoquinolones and derivatives
IUPAC Name 8-hydroxy-6-methoxy-3-pentyl-2H-isoquinolin-1-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H19NO3/c1-3-4-5-6-11-7-10-8-12(19-2)9-13(17)14(10)15(18)16-11/h7-9,17H,3-6H2,1-2H3,(H,16,18)
InChI Key BRJKVEZOBBRQDJ-UHFFFAOYSA-N
Popularity 7 references in papers

Physical and Chemical Properties

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Molecular Formula C15H19NO3
Molecular Weight 261.32 g/mol
Exact Mass 261.13649347 g/mol
Topological Polar Surface Area (TPSA) 58.60 Ų
XlogP 3.70
Atomic LogP (AlogP) 2.98
H-Bond Acceptor 3
H-Bond Donor 2
Rotatable Bonds 5

Synonyms

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8-hydroxy-6-methoxy-3-pentyl-2H-isoquinolin-1-one
CHEMBL500304
SCHEMBL3626047

2D Structure

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2D Structure of Ruprechstyril

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9918 99.18%
Caco-2 + 0.7320 73.20%
Blood Brain Barrier + 0.5750 57.50%
Human oral bioavailability - 0.7000 70.00%
Subcellular localzation Mitochondria 0.6147 61.47%
OATP2B1 inhibitior - 0.8583 85.83%
OATP1B1 inhibitior + 0.8712 87.12%
OATP1B3 inhibitior + 0.9423 94.23%
MATE1 inhibitior - 0.7600 76.00%
OCT2 inhibitior - 0.7500 75.00%
BSEP inhibitior - 0.6218 62.18%
P-glycoprotein inhibitior - 0.8662 86.62%
P-glycoprotein substrate - 0.7773 77.73%
CYP3A4 substrate + 0.5161 51.61%
CYP2C9 substrate + 0.6221 62.21%
CYP2D6 substrate - 0.8528 85.28%
CYP3A4 inhibition - 0.8414 84.14%
CYP2C9 inhibition - 0.6850 68.50%
CYP2C19 inhibition - 0.5862 58.62%
CYP2D6 inhibition - 0.7240 72.40%
CYP1A2 inhibition + 0.7553 75.53%
CYP2C8 inhibition + 0.4744 47.44%
CYP inhibitory promiscuity + 0.7079 70.79%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9400 94.00%
Carcinogenicity (trinary) Non-required 0.6462 64.62%
Eye corrosion - 0.9911 99.11%
Eye irritation + 0.5586 55.86%
Skin irritation - 0.7935 79.35%
Skin corrosion - 0.9381 93.81%
Ames mutagenesis - 0.6400 64.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4110 41.10%
Micronuclear - 0.5000 50.00%
Hepatotoxicity + 0.5125 51.25%
skin sensitisation - 0.8841 88.41%
Respiratory toxicity + 0.5444 54.44%
Reproductive toxicity + 0.9111 91.11%
Mitochondrial toxicity + 0.7875 78.75%
Nephrotoxicity + 0.5087 50.87%
Acute Oral Toxicity (c) III 0.6542 65.42%
Estrogen receptor binding + 0.8852 88.52%
Androgen receptor binding + 0.6935 69.35%
Thyroid receptor binding + 0.6208 62.08%
Glucocorticoid receptor binding + 0.7901 79.01%
Aromatase binding + 0.8592 85.92%
PPAR gamma + 0.8749 87.49%
Honey bee toxicity - 0.9596 95.96%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity + 0.6588 65.88%
Fish aquatic toxicity + 0.6969 69.69%

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
CHEMBL230 P35354 Cyclooxygenase-2 97.78% 89.63%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 97.54% 92.68%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.37% 91.11%
CHEMBL2581 P07339 Cathepsin D 94.16% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 93.84% 99.17%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 93.67% 91.71%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.45% 96.09%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 92.10% 86.92%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 92.02% 92.08%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.28% 95.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.30% 94.45%
CHEMBL240 Q12809 HERG 89.24% 89.76%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.77% 86.33%
CHEMBL3192 Q9BY41 Histone deacetylase 8 88.72% 93.99%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.27% 94.00%
CHEMBL2535 P11166 Glucose transporter 87.62% 98.75%
CHEMBL3401 O75469 Pregnane X receptor 86.96% 94.73%
CHEMBL1929 P47989 Xanthine dehydrogenase 85.85% 96.12%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.38% 99.23%
CHEMBL2041 P07949 Tyrosine-protein kinase receptor RET 84.98% 91.79%
CHEMBL1937 Q92769 Histone deacetylase 2 82.67% 94.75%
CHEMBL1907 P15144 Aminopeptidase N 80.83% 93.31%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 80.36% 85.14%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 80.01% 96.95%

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.
Ruprechtia tangarana

Cross-Links

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PubChem 11807459
LOTUS LTS0105927
wikiData Q104944858