Phyllocryptine

Details

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Internal ID ad19d4bb-7677-4c65-b75d-570d77508470
Taxonomy Organoheterocyclic compounds > Isoquinolines and derivatives > Benzylisoquinolines
IUPAC Name 5-[[(5S)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]methyl]-2-methoxyphenol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H23NO4/c1-21(2)7-6-14-10-19-20(25-12-24-19)11-15(14)16(21)8-13-4-5-18(23-3)17(22)9-13/h4-5,9-11,16H,6-8,12H2,1-3H3/p+1/t16-/m0/s1
InChI Key UWJDPLOJHYXDPK-INIZCTEOSA-O
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H24NO4+
Molecular Weight 342.40 g/mol
Exact Mass 342.17053325 g/mol
Topological Polar Surface Area (TPSA) 47.90 Ų
XlogP 3.20
Atomic LogP (AlogP) 3.05
H-Bond Acceptor 4
H-Bond Donor 1
Rotatable Bonds 3

Synonyms

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(+)-Phyllocryptine

2D Structure

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2D Structure of Phyllocryptine

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption - 0.9675 96.75%
Caco-2 + 0.8044 80.44%
Blood Brain Barrier + 0.7000 70.00%
Human oral bioavailability - 0.6714 67.14%
Subcellular localzation Mitochondria 0.3857 38.57%
OATP2B1 inhibitior - 0.8598 85.98%
OATP1B1 inhibitior + 0.9385 93.85%
OATP1B3 inhibitior + 0.9404 94.04%
MATE1 inhibitior - 0.6600 66.00%
OCT2 inhibitior - 0.5500 55.00%
BSEP inhibitior + 0.7194 71.94%
P-glycoprotein inhibitior + 0.5902 59.02%
P-glycoprotein substrate - 0.7848 78.48%
CYP3A4 substrate + 0.5820 58.20%
CYP2C9 substrate - 0.8046 80.46%
CYP2D6 substrate + 0.3874 38.74%
CYP3A4 inhibition - 0.6415 64.15%
CYP2C9 inhibition - 0.9134 91.34%
CYP2C19 inhibition - 0.8272 82.72%
CYP2D6 inhibition - 0.5400 54.00%
CYP1A2 inhibition - 0.8861 88.61%
CYP2C8 inhibition + 0.6312 63.12%
CYP inhibitory promiscuity - 0.7765 77.65%
UGT catelyzed + 1.0000 100.00%
Carcinogenicity (binary) - 0.9400 94.00%
Carcinogenicity (trinary) Non-required 0.6160 61.60%
Eye corrosion - 0.9880 98.80%
Eye irritation - 0.9056 90.56%
Skin irritation - 0.7992 79.92%
Skin corrosion - 0.9369 93.69%
Ames mutagenesis - 0.6100 61.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8297 82.97%
Micronuclear + 0.5600 56.00%
Hepatotoxicity - 0.7250 72.50%
skin sensitisation - 0.8603 86.03%
Respiratory toxicity + 0.6667 66.67%
Reproductive toxicity + 0.8889 88.89%
Mitochondrial toxicity + 0.8750 87.50%
Nephrotoxicity - 0.8905 89.05%
Acute Oral Toxicity (c) III 0.7249 72.49%
Estrogen receptor binding + 0.8252 82.52%
Androgen receptor binding - 0.5484 54.84%
Thyroid receptor binding + 0.6801 68.01%
Glucocorticoid receptor binding + 0.6328 63.28%
Aromatase binding + 0.6784 67.84%
PPAR gamma + 0.7836 78.36%
Honey bee toxicity - 0.8350 83.50%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity + 0.5451 54.51%
Fish aquatic toxicity + 0.9496 94.96%

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
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 98.39% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.36% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.70% 91.11%
CHEMBL3192 Q9BY41 Histone deacetylase 8 96.89% 93.99%
CHEMBL261 P00915 Carbonic anhydrase I 95.61% 96.76%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 94.01% 92.62%
CHEMBL2581 P07339 Cathepsin D 92.94% 98.95%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 91.99% 96.77%
CHEMBL3060 Q9Y345 Glycine transporter 2 91.20% 99.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.82% 95.56%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 89.71% 94.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 89.16% 95.89%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 88.64% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.55% 86.33%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 88.12% 82.67%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 87.37% 95.89%
CHEMBL2535 P11166 Glucose transporter 86.46% 98.75%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 82.59% 95.78%
CHEMBL5896 O75164 Lysine-specific demethylase 4A 81.40% 99.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 81.18% 85.14%
CHEMBL205 P00918 Carbonic anhydrase II 81.08% 98.44%
CHEMBL4208 P20618 Proteasome component C5 80.45% 90.00%
CHEMBL241 Q14432 Phosphodiesterase 3A 80.28% 92.94%

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.
Cryptocarya phyllostemon

Cross-Links

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PubChem 14489139
LOTUS LTS0027848
wikiData Q105280396