Methyl trans-1-propenethiosulfinate

Details

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Internal ID d7408f1a-ecd6-446d-9ec6-d4ca3aa725bd
Taxonomy Organosulfur compounds
IUPAC Name methoxy-[(E)-prop-1-enyl]-sulfanylidene-lambda4-sulfane
SMILES (Canonical) CC=CS(=S)OC
SMILES (Isomeric) C/C=C/S(=S)OC
InChI InChI=1S/C4H8OS2/c1-3-4-7(6)5-2/h3-4H,1-2H3/b4-3+
InChI Key MLXFXHBWUMLXHN-ONEGZZNKSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C4H8OS2
Molecular Weight 136.20 g/mol
Exact Mass 136.00165722 g/mol
Topological Polar Surface Area (TPSA) 60.50 Ų
XlogP 3.40
Atomic LogP (AlogP) 1.16
H-Bond Acceptor 2
H-Bond Donor 0
Rotatable Bonds 2

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Methyl trans-1-propenethiosulfinate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9817 98.17%
Caco-2 + 0.5971 59.71%
Blood Brain Barrier + 0.9500 95.00%
Human oral bioavailability + 0.7714 77.14%
Subcellular localzation Lysosomes 0.4097 40.97%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9332 93.32%
OATP1B3 inhibitior + 0.9494 94.94%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 1.0000 100.00%
BSEP inhibitior - 0.9251 92.51%
P-glycoprotein inhibitior - 0.9850 98.50%
P-glycoprotein substrate - 0.9727 97.27%
CYP3A4 substrate - 0.6529 65.29%
CYP2C9 substrate - 0.7947 79.47%
CYP2D6 substrate - 0.8550 85.50%
CYP3A4 inhibition - 0.9701 97.01%
CYP2C9 inhibition - 0.7059 70.59%
CYP2C19 inhibition - 0.6473 64.73%
CYP2D6 inhibition - 0.9083 90.83%
CYP1A2 inhibition - 0.6561 65.61%
CYP2C8 inhibition - 0.9796 97.96%
CYP inhibitory promiscuity - 0.7528 75.28%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) + 0.7596 75.96%
Carcinogenicity (trinary) Non-required 0.5691 56.91%
Eye corrosion + 0.6931 69.31%
Eye irritation + 0.9567 95.67%
Skin irritation + 0.5863 58.63%
Skin corrosion - 0.6688 66.88%
Ames mutagenesis - 0.7100 71.00%
Human Ether-a-go-go-Related Gene inhibition - 0.7461 74.61%
Micronuclear + 0.6700 67.00%
Hepatotoxicity + 0.6625 66.25%
skin sensitisation + 0.6755 67.55%
Respiratory toxicity - 0.6000 60.00%
Reproductive toxicity - 0.8333 83.33%
Mitochondrial toxicity - 0.7000 70.00%
Nephrotoxicity + 0.5114 51.14%
Acute Oral Toxicity (c) III 0.4339 43.39%
Estrogen receptor binding - 0.9364 93.64%
Androgen receptor binding - 0.8604 86.04%
Thyroid receptor binding - 0.8330 83.30%
Glucocorticoid receptor binding - 0.8473 84.73%
Aromatase binding - 0.9389 93.89%
PPAR gamma - 0.9053 90.53%
Honey bee toxicity - 0.6249 62.49%
Biodegradation - 0.5250 52.50%
Crustacea aquatic toxicity + 0.6100 61.00%
Fish aquatic toxicity + 0.7758 77.58%

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 81.39% 96.09%

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 sativum

Cross-Links

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PubChem 129826759
LOTUS LTS0230354
wikiData Q105167284