1-Methyl-3-(prop-1-EN-1-YL)trisulfane

Details

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Internal ID ce2156bb-92ab-4d34-b17d-d2d7288d6203
Taxonomy Organosulfur compounds > Organic trisulfides
IUPAC Name 1-(methyltrisulfanyl)prop-1-ene
SMILES (Canonical) CC=CSSSC
SMILES (Isomeric) CC=CSSSC
InChI InChI=1S/C4H8S3/c1-3-4-6-7-5-2/h3-4H,1-2H3
InChI Key WPRUFZZPIFLBDG-UHFFFAOYSA-N
Popularity 6 references in papers

Physical and Chemical Properties

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Molecular Formula C4H8S3
Molecular Weight 152.30 g/mol
Exact Mass 151.97881378 g/mol
Topological Polar Surface Area (TPSA) 75.90 Ų
XlogP 2.10
Atomic LogP (AlogP) 3.18
H-Bond Acceptor 3
H-Bond Donor 0
Rotatable Bonds 3

Synonyms

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methyl-1-propenyl-trisulfide
1-METHYL-3-(PROP-1-EN-1-YL)TRISULFANE
DTXSID40954992

2D Structure

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2D Structure of 1-Methyl-3-(prop-1-EN-1-YL)trisulfane

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9847 98.47%
Caco-2 + 0.5896 58.96%
Blood Brain Barrier + 1.0000 100.00%
Human oral bioavailability + 0.5857 58.57%
Subcellular localzation Lysosomes 0.4266 42.66%
OATP2B1 inhibitior - 0.8729 87.29%
OATP1B1 inhibitior + 0.9195 91.95%
OATP1B3 inhibitior + 0.9532 95.32%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.9750 97.50%
BSEP inhibitior - 0.9113 91.13%
P-glycoprotein inhibitior - 0.9835 98.35%
P-glycoprotein substrate - 0.9553 95.53%
CYP3A4 substrate - 0.7052 70.52%
CYP2C9 substrate - 0.8000 80.00%
CYP2D6 substrate - 0.7896 78.96%
CYP3A4 inhibition - 0.9562 95.62%
CYP2C9 inhibition - 0.7697 76.97%
CYP2C19 inhibition - 0.7784 77.84%
CYP2D6 inhibition - 0.8982 89.82%
CYP1A2 inhibition - 0.7234 72.34%
CYP2C8 inhibition - 0.9729 97.29%
CYP inhibitory promiscuity - 0.7242 72.42%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) + 0.7100 71.00%
Carcinogenicity (trinary) Non-required 0.6059 60.59%
Eye corrosion + 0.8382 83.82%
Eye irritation + 0.9648 96.48%
Skin irritation + 0.7713 77.13%
Skin corrosion - 0.6099 60.99%
Ames mutagenesis - 0.7200 72.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7455 74.55%
Micronuclear - 0.6200 62.00%
Hepatotoxicity + 0.7375 73.75%
skin sensitisation + 0.6855 68.55%
Respiratory toxicity - 0.6222 62.22%
Reproductive toxicity - 0.9222 92.22%
Mitochondrial toxicity + 0.6125 61.25%
Nephrotoxicity + 0.7378 73.78%
Acute Oral Toxicity (c) II 0.6175 61.75%
Estrogen receptor binding - 0.8685 86.85%
Androgen receptor binding - 0.9122 91.22%
Thyroid receptor binding - 0.7671 76.71%
Glucocorticoid receptor binding - 0.7959 79.59%
Aromatase binding - 0.8967 89.67%
PPAR gamma - 0.8405 84.05%
Honey bee toxicity - 0.7709 77.09%
Biodegradation + 0.6250 62.50%
Crustacea aquatic toxicity - 0.5000 50.00%
Fish aquatic toxicity + 0.8388 83.88%

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
CHEMBL1293255 P15428 15-hydroxyprostaglandin dehydrogenase [NAD+] 86.73% 83.57%

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.
Allium cepa
Allium fistulosum

Cross-Links

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PubChem 528712
LOTUS LTS0022735
wikiData Q82934440