Plicatilisin E

Details

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Internal ID 1787ac18-c0d5-4047-a156-6588df51aa04
Taxonomy Organic oxygen compounds > Organooxygen compounds > Alcohols and polyols > Cyclic alcohols and derivatives
IUPAC Name (1S,2R,3R,3aR,5aR)-1,2-dihydroxy-9-(hydroxymethyl)-3a,5a-dimethyl-3-propan-2-yl-2,3,4,5-tetrahydro-1H-benzo[f]azulen-8-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H28O4/c1-11(2)16-18(24)17(23)14-9-13-12(10-21)15(22)5-6-19(13,3)7-8-20(14,16)4/h5-6,9,11,16-18,21,23-24H,7-8,10H2,1-4H3/t16-,17-,18+,19-,20-/m0/s1
InChI Key IQSIJJOWDAYBIC-KNJMJIDISA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C20H28O4
Molecular Weight 332.40 g/mol
Exact Mass 332.19875937 g/mol
Topological Polar Surface Area (TPSA) 77.80 Ų
XlogP 2.40
Atomic LogP (AlogP) 2.15
H-Bond Acceptor 4
H-Bond Donor 3
Rotatable Bonds 2

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Plicatilisin E

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9825 98.25%
Caco-2 + 0.6515 65.15%
Blood Brain Barrier + 0.5750 57.50%
Human oral bioavailability + 0.5286 52.86%
Subcellular localzation Mitochondria 0.7091 70.91%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8957 89.57%
OATP1B3 inhibitior + 0.9172 91.72%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.6159 61.59%
BSEP inhibitior - 0.5713 57.13%
P-glycoprotein inhibitior - 0.8166 81.66%
P-glycoprotein substrate - 0.6981 69.81%
CYP3A4 substrate + 0.5938 59.38%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8872 88.72%
CYP3A4 inhibition - 0.9312 93.12%
CYP2C9 inhibition - 0.6524 65.24%
CYP2C19 inhibition - 0.8297 82.97%
CYP2D6 inhibition - 0.9002 90.02%
CYP1A2 inhibition - 0.6416 64.16%
CYP2C8 inhibition - 0.8663 86.63%
CYP inhibitory promiscuity - 0.8615 86.15%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9200 92.00%
Carcinogenicity (trinary) Non-required 0.6489 64.89%
Eye corrosion - 0.9886 98.86%
Eye irritation - 0.9496 94.96%
Skin irritation - 0.5153 51.53%
Skin corrosion - 0.9385 93.85%
Ames mutagenesis - 0.6370 63.70%
Human Ether-a-go-go-Related Gene inhibition - 0.5867 58.67%
Micronuclear - 0.8900 89.00%
Hepatotoxicity + 0.5482 54.82%
skin sensitisation - 0.7521 75.21%
Respiratory toxicity + 0.7444 74.44%
Reproductive toxicity + 0.6556 65.56%
Mitochondrial toxicity + 0.7125 71.25%
Nephrotoxicity - 0.7673 76.73%
Acute Oral Toxicity (c) III 0.7048 70.48%
Estrogen receptor binding + 0.5654 56.54%
Androgen receptor binding - 0.4836 48.36%
Thyroid receptor binding + 0.6802 68.02%
Glucocorticoid receptor binding + 0.5691 56.91%
Aromatase binding + 0.6596 65.96%
PPAR gamma + 0.5511 55.11%
Honey bee toxicity - 0.9121 91.21%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.6500 65.00%
Fish aquatic toxicity + 0.9740 97.40%

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 96.83% 96.09%
CHEMBL2581 P07339 Cathepsin D 96.64% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 96.08% 97.25%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 94.11% 96.77%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.66% 94.45%
CHEMBL226 P30542 Adenosine A1 receptor 92.45% 95.93%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.19% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 87.89% 85.14%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.27% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.16% 97.09%
CHEMBL221 P23219 Cyclooxygenase-1 85.81% 90.17%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 85.73% 82.69%
CHEMBL1937 Q92769 Histone deacetylase 2 85.36% 94.75%
CHEMBL1994 P08235 Mineralocorticoid receptor 84.42% 100.00%
CHEMBL218 P21554 Cannabinoid CB1 receptor 84.18% 96.61%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.45% 95.89%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.31% 89.00%
CHEMBL4208 P20618 Proteasome component C5 80.36% 90.00%

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 102584155
LOTUS LTS0159019
wikiData Q105118550