[(2S,3S,4S,5S,6S)-4,5-dihydroxy-6-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-2-(6-oxo-1H-purin-9-yl)oxolan-3-yl]oxy-2-methyloxan-3-yl] (2Z,4E,7Z,9S)-9-[(2E,4E)-octa-2,4-dienoyl]oxydeca-2,4,7-trienoate

Details

Top
Internal ID 3eaa8c8a-8678-4555-ad36-f48e3ce33140
Taxonomy Nucleosides, nucleotides, and analogues > Purine nucleosides
IUPAC Name [(2S,3S,4S,5S,6S)-4,5-dihydroxy-6-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-2-(6-oxo-1H-purin-9-yl)oxolan-3-yl]oxy-2-methyloxan-3-yl] (2Z,4E,7Z,9S)-9-[(2E,4E)-octa-2,4-dienoyl]oxydeca-2,4,7-trienoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C34H44N4O12/c1-4-5-6-8-12-15-23(40)46-20(2)14-11-9-7-10-13-16-24(41)49-29-21(3)47-34(28(44)27(29)43)50-30-26(42)22(17-39)48-33(30)38-19-37-25-31(38)35-18-36-32(25)45/h6-8,10-16,18-22,26-30,33-34,39,42-44H,4-5,9,17H2,1-3H3,(H,35,36,45)/b8-6+,10-7+,14-11-,15-12+,16-13-/t20-,21-,22+,26+,27-,28-,29+,30+,33+,34-/m0/s1
InChI Key KZAQVIOGOYWYER-CDWVBCNUSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C34H44N4O12
Molecular Weight 700.70 g/mol
Exact Mass 700.29557285 g/mol
Topological Polar Surface Area (TPSA) 220.00 Ų
XlogP 1.90
Atomic LogP (AlogP) 1.04
H-Bond Acceptor 15
H-Bond Donor 5
Rotatable Bonds 15

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of [(2S,3S,4S,5S,6S)-4,5-dihydroxy-6-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-2-(6-oxo-1H-purin-9-yl)oxolan-3-yl]oxy-2-methyloxan-3-yl] (2Z,4E,7Z,9S)-9-[(2E,4E)-octa-2,4-dienoyl]oxydeca-2,4,7-trienoate

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.7928 79.28%
Caco-2 - 0.8661 86.61%
Blood Brain Barrier - 0.7750 77.50%
Human oral bioavailability - 0.8857 88.57%
Subcellular localzation Plasma membrane 0.3291 32.91%
OATP2B1 inhibitior - 0.5725 57.25%
OATP1B1 inhibitior + 0.8365 83.65%
OATP1B3 inhibitior + 0.9246 92.46%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.8603 86.03%
BSEP inhibitior + 0.9627 96.27%
P-glycoprotein inhibitior + 0.7391 73.91%
P-glycoprotein substrate + 0.6962 69.62%
CYP3A4 substrate + 0.6888 68.88%
CYP2C9 substrate - 0.7804 78.04%
CYP2D6 substrate - 0.8711 87.11%
CYP3A4 inhibition - 0.8161 81.61%
CYP2C9 inhibition - 0.6986 69.86%
CYP2C19 inhibition - 0.7537 75.37%
CYP2D6 inhibition - 0.8686 86.86%
CYP1A2 inhibition - 0.7659 76.59%
CYP2C8 inhibition + 0.6433 64.33%
CYP inhibitory promiscuity - 0.7028 70.28%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9000 90.00%
Carcinogenicity (trinary) Non-required 0.6150 61.50%
Eye corrosion - 0.9863 98.63%
Eye irritation - 0.9180 91.80%
Skin irritation - 0.7880 78.80%
Skin corrosion - 0.9360 93.60%
Ames mutagenesis - 0.5786 57.86%
Human Ether-a-go-go-Related Gene inhibition + 0.7640 76.40%
Micronuclear + 0.8800 88.00%
Hepatotoxicity - 0.5875 58.75%
skin sensitisation - 0.8770 87.70%
Respiratory toxicity + 0.8000 80.00%
Reproductive toxicity + 0.9778 97.78%
Mitochondrial toxicity + 0.8750 87.50%
Nephrotoxicity - 0.8697 86.97%
Acute Oral Toxicity (c) III 0.6751 67.51%
Estrogen receptor binding + 0.8045 80.45%
Androgen receptor binding + 0.6368 63.68%
Thyroid receptor binding + 0.5947 59.47%
Glucocorticoid receptor binding + 0.7196 71.96%
Aromatase binding + 0.5639 56.39%
PPAR gamma + 0.7276 72.76%
Honey bee toxicity - 0.7022 70.22%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity + 0.5100 51.00%
Fish aquatic toxicity + 0.8469 84.69%

Targets

Top

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 96.34% 96.09%
CHEMBL1806 P11388 DNA topoisomerase II alpha 95.21% 89.00%
CHEMBL2581 P07339 Cathepsin D 94.74% 98.95%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 92.95% 99.23%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.94% 86.33%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.48% 91.11%
CHEMBL3714130 P46095 G-protein coupled receptor 6 90.71% 97.36%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.45% 95.56%
CHEMBL2345 P51812 Ribosomal protein S6 kinase alpha 3 90.22% 95.64%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.45% 99.17%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 88.69% 96.00%
CHEMBL226 P30542 Adenosine A1 receptor 86.38% 95.93%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 84.99% 89.34%
CHEMBL1075162 Q13304 Uracil nucleotide/cysteinyl leukotriene receptor 84.11% 80.33%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.41% 94.45%
CHEMBL4105838 Q96GG9 DCN1-like protein 1 82.46% 95.00%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 80.84% 86.92%

Plants that contains it

Top
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.
There are no matching plants.

Cross-Links

Top
PubChem 163194078
LOTUS LTS0205502
wikiData Q105148041