Phyllostictine C

Details

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Internal ID 2e1e57ae-e454-41f9-984a-1be34c1acf87
Taxonomy Organoheterocyclic compounds > Pyrrolines
IUPAC Name (2S,3R,4S)-2-heptyl-3,4-dihydroxy-3-(hydroxymethyl)-6-methoxy-7-methylidene-2,4-dihydropyrano[2,3-c]pyrrol-5-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C17H27NO6/c1-4-5-6-7-8-9-12-17(22,10-19)15(20)13-14(24-12)11(2)18(23-3)16(13)21/h12,15,19-20,22H,2,4-10H2,1,3H3/t12-,15-,17-/m0/s1
InChI Key OMFBMAYQAGJDSA-NUTKFTJISA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C17H27NO6
Molecular Weight 341.40 g/mol
Exact Mass 341.18383758 g/mol
Topological Polar Surface Area (TPSA) 99.50 Ų
XlogP 1.70
Atomic LogP (AlogP) 1.00
H-Bond Acceptor 6
H-Bond Donor 3
Rotatable Bonds 8

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Phyllostictine C

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8794 87.94%
Caco-2 - 0.6143 61.43%
Blood Brain Barrier - 0.7500 75.00%
Human oral bioavailability - 0.6857 68.57%
Subcellular localzation Mitochondria 0.4758 47.58%
OATP2B1 inhibitior - 0.8552 85.52%
OATP1B1 inhibitior + 0.8816 88.16%
OATP1B3 inhibitior + 0.9386 93.86%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.9567 95.67%
BSEP inhibitior - 0.9067 90.67%
P-glycoprotein inhibitior - 0.8364 83.64%
P-glycoprotein substrate - 0.6453 64.53%
CYP3A4 substrate + 0.6108 61.08%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8481 84.81%
CYP3A4 inhibition - 0.8956 89.56%
CYP2C9 inhibition - 0.7815 78.15%
CYP2C19 inhibition - 0.7494 74.94%
CYP2D6 inhibition - 0.8870 88.70%
CYP1A2 inhibition - 0.7485 74.85%
CYP2C8 inhibition - 0.7741 77.41%
CYP inhibitory promiscuity - 0.8819 88.19%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.8200 82.00%
Carcinogenicity (trinary) Non-required 0.4653 46.53%
Eye corrosion - 0.9786 97.86%
Eye irritation - 0.9223 92.23%
Skin irritation - 0.7429 74.29%
Skin corrosion - 0.9134 91.34%
Ames mutagenesis - 0.7400 74.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6416 64.16%
Micronuclear + 0.5900 59.00%
Hepatotoxicity + 0.7250 72.50%
skin sensitisation - 0.8261 82.61%
Respiratory toxicity - 0.5667 56.67%
Reproductive toxicity + 0.8778 87.78%
Mitochondrial toxicity + 0.9000 90.00%
Nephrotoxicity + 0.7259 72.59%
Acute Oral Toxicity (c) III 0.5653 56.53%
Estrogen receptor binding + 0.7392 73.92%
Androgen receptor binding + 0.6081 60.81%
Thyroid receptor binding + 0.5800 58.00%
Glucocorticoid receptor binding + 0.6534 65.34%
Aromatase binding + 0.5200 52.00%
PPAR gamma + 0.5697 56.97%
Honey bee toxicity - 0.8287 82.87%
Biodegradation - 0.6500 65.00%
Crustacea aquatic toxicity + 0.6796 67.96%
Fish aquatic toxicity + 0.8382 83.82%

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
CHEMBL4040 P28482 MAP kinase ERK2 96.03% 83.82%
CHEMBL2581 P07339 Cathepsin D 95.14% 98.95%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 93.84% 96.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 92.77% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.65% 96.09%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 90.79% 97.21%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 87.51% 100.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.11% 86.33%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 86.82% 92.08%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.96% 99.17%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 85.08% 96.90%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 83.96% 97.29%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.66% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 83.37% 91.11%
CHEMBL2072 P35499 Sodium channel protein type IV alpha subunit 83.05% 92.32%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.58% 99.23%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 82.03% 91.81%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.21% 94.45%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 145720544
LOTUS LTS0076928
wikiData Q105194310