Dithiosilvatin

Details

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Internal ID c48a368c-cfbe-4aa3-b35b-2263069967aa
Taxonomy Organoheterocyclic compounds > Diazinanes > Piperazines > Thiodioxopiperazines > Epipolythiodioxopiperazines
IUPAC Name 5,7-dimethyl-1-[[4-[(E)-3-methylbut-1-enoxy]phenyl]methyl]-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C18H22N2O3S2/c1-12(2)9-10-23-14-7-5-13(6-8-14)11-18-17(22)19(3)16(24-25-18)15(21)20(18)4/h5-10,12,16H,11H2,1-4H3/b10-9+
InChI Key FCBPYWQIVFZYBK-MDZDMXLPSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C18H22N2O3S2
Molecular Weight 378.50 g/mol
Exact Mass 378.10718492 g/mol
Topological Polar Surface Area (TPSA) 100.00 Ų
XlogP 3.00
Atomic LogP (AlogP) 3.13
H-Bond Acceptor 5
H-Bond Donor 0
Rotatable Bonds 5

Synonyms

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SCHEMBL30275058

2D Structure

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2D Structure of Dithiosilvatin

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8939 89.39%
Caco-2 + 0.5467 54.67%
Blood Brain Barrier + 0.6250 62.50%
Human oral bioavailability - 0.5286 52.86%
Subcellular localzation Mitochondria 0.6029 60.29%
OATP2B1 inhibitior - 0.8572 85.72%
OATP1B1 inhibitior + 0.8860 88.60%
OATP1B3 inhibitior + 0.9380 93.80%
MATE1 inhibitior - 0.7800 78.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior + 0.7797 77.97%
P-glycoprotein inhibitior - 0.5596 55.96%
P-glycoprotein substrate - 0.6774 67.74%
CYP3A4 substrate + 0.6239 62.39%
CYP2C9 substrate - 0.6109 61.09%
CYP2D6 substrate - 0.8490 84.90%
CYP3A4 inhibition + 0.5498 54.98%
CYP2C9 inhibition - 0.6110 61.10%
CYP2C19 inhibition - 0.5405 54.05%
CYP2D6 inhibition - 0.8672 86.72%
CYP1A2 inhibition - 0.6711 67.11%
CYP2C8 inhibition - 0.8886 88.86%
CYP inhibitory promiscuity + 0.5887 58.87%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.8013 80.13%
Carcinogenicity (trinary) Non-required 0.6398 63.98%
Eye corrosion - 0.9832 98.32%
Eye irritation - 0.9871 98.71%
Skin irritation - 0.7670 76.70%
Skin corrosion - 0.9157 91.57%
Ames mutagenesis - 0.6100 61.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6687 66.87%
Micronuclear + 0.7100 71.00%
Hepatotoxicity + 0.7468 74.68%
skin sensitisation - 0.8425 84.25%
Respiratory toxicity + 0.6778 67.78%
Reproductive toxicity + 0.7333 73.33%
Mitochondrial toxicity + 0.8875 88.75%
Nephrotoxicity - 0.7175 71.75%
Acute Oral Toxicity (c) III 0.6003 60.03%
Estrogen receptor binding + 0.7419 74.19%
Androgen receptor binding + 0.6856 68.56%
Thyroid receptor binding + 0.6450 64.50%
Glucocorticoid receptor binding + 0.5609 56.09%
Aromatase binding + 0.5342 53.42%
PPAR gamma + 0.6451 64.51%
Honey bee toxicity - 0.7312 73.12%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity + 0.5900 59.00%
Fish aquatic toxicity + 0.9567 95.67%

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
CHEMBL2581 P07339 Cathepsin D 99.15% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.37% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.90% 95.56%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 91.17% 93.00%
CHEMBL321 P14780 Matrix metalloproteinase 9 88.92% 92.12%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 87.02% 96.00%
CHEMBL3492 P49721 Proteasome Macropain subunit 86.07% 90.24%
CHEMBL255 P29275 Adenosine A2b receptor 85.28% 98.59%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 84.52% 93.40%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 83.50% 91.11%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 82.36% 95.89%
CHEMBL4208 P20618 Proteasome component C5 82.36% 90.00%
CHEMBL2563 Q9UQL6 Histone deacetylase 5 82.06% 89.67%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.75% 99.17%
CHEMBL5103 Q969S8 Histone deacetylase 10 81.49% 90.08%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 81.47% 96.77%
CHEMBL4072 P07858 Cathepsin B 81.34% 93.67%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 80.96% 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 102511452
LOTUS LTS0099707
wikiData Q104993058