(S)-5'-Deoxy-5'-(methylsulfinyl)adenosine

Details

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Internal ID 2b6550ad-2f74-4b49-9d20-04ed9d38389b
Taxonomy Nucleosides, nucleotides, and analogues > 5-deoxyribonucleosides
IUPAC Name 2-(6-aminopurin-9-yl)-5-(methylsulfinylmethyl)oxolane-3,4-diol
SMILES (Canonical) CS(=O)CC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
SMILES (Isomeric) CS(=O)CC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
InChI InChI=1S/C11H15N5O4S/c1-21(19)2-5-7(17)8(18)11(20-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)
InChI Key WXOJULRVRHWMGT-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C11H15N5O4S
Molecular Weight 313.34 g/mol
Exact Mass 313.08447515 g/mol
Topological Polar Surface Area (TPSA) 156.00 Ų
XlogP -1.80
Atomic LogP (AlogP) -1.59
H-Bond Acceptor 9
H-Bond Donor 3
Rotatable Bonds 3

Synonyms

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CHEBI:172121
5'-Deoxy-5'-(methylsulfinyl)adenosine, 9CI
2-(6-aminopurin-9-yl)-5-(methylsulinylmethyl)oxolane-3,4-diol

2D Structure

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2D Structure of (S)-5'-Deoxy-5'-(methylsulfinyl)adenosine

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8189 81.89%
Caco-2 - 0.8456 84.56%
Blood Brain Barrier - 0.5750 57.50%
Human oral bioavailability - 0.6714 67.14%
Subcellular localzation Lysosomes 0.3099 30.99%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9443 94.43%
OATP1B3 inhibitior + 0.9388 93.88%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior - 0.9640 96.40%
P-glycoprotein inhibitior - 0.8622 86.22%
P-glycoprotein substrate - 0.7746 77.46%
CYP3A4 substrate - 0.5396 53.96%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8610 86.10%
CYP3A4 inhibition - 0.8598 85.98%
CYP2C9 inhibition - 0.8131 81.31%
CYP2C19 inhibition - 0.8078 80.78%
CYP2D6 inhibition - 0.8974 89.74%
CYP1A2 inhibition - 0.8299 82.99%
CYP2C8 inhibition - 0.8137 81.37%
CYP inhibitory promiscuity - 0.9519 95.19%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.7500 75.00%
Carcinogenicity (trinary) Non-required 0.5935 59.35%
Eye corrosion - 0.9830 98.30%
Eye irritation - 0.9550 95.50%
Skin irritation - 0.7588 75.88%
Skin corrosion - 0.9209 92.09%
Ames mutagenesis - 0.5754 57.54%
Human Ether-a-go-go-Related Gene inhibition - 0.6828 68.28%
Micronuclear + 0.9800 98.00%
Hepatotoxicity - 0.6613 66.13%
skin sensitisation - 0.8437 84.37%
Respiratory toxicity + 0.9333 93.33%
Reproductive toxicity + 0.9222 92.22%
Mitochondrial toxicity + 0.9875 98.75%
Nephrotoxicity - 0.8439 84.39%
Acute Oral Toxicity (c) III 0.6169 61.69%
Estrogen receptor binding + 0.5344 53.44%
Androgen receptor binding - 0.6415 64.15%
Thyroid receptor binding + 0.5667 56.67%
Glucocorticoid receptor binding - 0.5254 52.54%
Aromatase binding + 0.7675 76.75%
PPAR gamma + 0.5234 52.34%
Honey bee toxicity - 0.9120 91.20%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.7100 71.00%
Fish aquatic toxicity - 0.6698 66.98%

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 98.73% 96.09%
CHEMBL3137261 O14744 PRMT5/MEP50 complex 94.31% 100.00%
CHEMBL1075162 Q13304 Uracil nucleotide/cysteinyl leukotriene receptor 90.12% 80.33%
CHEMBL3589 P55263 Adenosine kinase 89.41% 98.05%
CHEMBL3401 O75469 Pregnane X receptor 89.23% 94.73%
CHEMBL4523377 Q86WV6 Stimulator of interferon genes protein 88.49% 95.48%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.85% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 84.18% 94.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.92% 95.89%
CHEMBL5524 Q99873 Protein-arginine N-methyltransferase 1 83.24% 96.67%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.69% 99.23%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.59% 95.56%
CHEMBL2107 P61073 C-X-C chemokine receptor type 4 82.51% 93.10%
CHEMBL2581 P07339 Cathepsin D 82.17% 98.95%
CHEMBL2140 P48775 Tryptophan 2,3-dioxygenase 81.46% 98.46%

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.
Breynia androgyna

Cross-Links

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PubChem 13342874
LOTUS LTS0240948
wikiData Q105314792