Lyngbya wollei toxin 6

Details

Top
Internal ID d7ac2b6e-d7e0-42b6-8572-3a75f740d5a1
Taxonomy Phenylpropanoids and polyketides > Saxitoxins, gonyautoxins, and derivatives
IUPAC Name [(3aS,4R,10R,10aS)-2,6-diamino-10-hydroxy-1,3a,4,8,9,10-hexahydropyrrolo[1,2-c]purin-4-yl]methyl acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C11H18N6O3/c1-5(18)20-4-6-8-11(16-9(12)15-8)7(19)2-3-17(11)10(13)14-6/h6-8,19H,2-4H2,1H3,(H2,13,14)(H3,12,15,16)/t6-,7+,8-,11+/m0/s1
InChI Key KCWXJSKCJDCDBC-MCHASIABSA-N
Popularity 2 references in papers

Physical and Chemical Properties

Top
Molecular Formula C11H18N6O3
Molecular Weight 282.30 g/mol
Exact Mass 282.14403846 g/mol
Topological Polar Surface Area (TPSA) 139.00 Ų
XlogP -3.30
Atomic LogP (AlogP) -2.70
H-Bond Acceptor 9
H-Bond Donor 4
Rotatable Bonds 2

Synonyms

Top
DTXSID001335640
13-O-Acetyl-12beta-deoxydecarbamoylsaxitoxin
200816-98-4

2D Structure

Top
2D Structure of Lyngbya wollei toxin 6

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8113 81.13%
Caco-2 - 0.6785 67.85%
Blood Brain Barrier - 0.5000 50.00%
Human oral bioavailability - 0.6429 64.29%
Subcellular localzation Lysosomes 0.6410 64.10%
OATP2B1 inhibitior - 0.8556 85.56%
OATP1B1 inhibitior + 0.9487 94.87%
OATP1B3 inhibitior + 0.9440 94.40%
MATE1 inhibitior - 0.7400 74.00%
OCT2 inhibitior - 0.7500 75.00%
BSEP inhibitior - 0.7660 76.60%
P-glycoprotein inhibitior - 0.9031 90.31%
P-glycoprotein substrate + 0.5683 56.83%
CYP3A4 substrate + 0.5649 56.49%
CYP2C9 substrate - 0.8047 80.47%
CYP2D6 substrate - 0.7934 79.34%
CYP3A4 inhibition - 0.9793 97.93%
CYP2C9 inhibition - 0.8739 87.39%
CYP2C19 inhibition - 0.8690 86.90%
CYP2D6 inhibition - 0.8398 83.98%
CYP1A2 inhibition - 0.8337 83.37%
CYP2C8 inhibition - 0.9032 90.32%
CYP inhibitory promiscuity - 0.9835 98.35%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.6319 63.19%
Eye corrosion - 0.9817 98.17%
Eye irritation - 0.9841 98.41%
Skin irritation - 0.7511 75.11%
Skin corrosion - 0.9142 91.42%
Ames mutagenesis - 0.6600 66.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5252 52.52%
Micronuclear + 0.8600 86.00%
Hepatotoxicity - 0.5250 52.50%
skin sensitisation - 0.8116 81.16%
Respiratory toxicity + 0.7333 73.33%
Reproductive toxicity + 0.8333 83.33%
Mitochondrial toxicity + 0.9500 95.00%
Nephrotoxicity + 0.5612 56.12%
Acute Oral Toxicity (c) I 0.4762 47.62%
Estrogen receptor binding + 0.6741 67.41%
Androgen receptor binding - 0.5622 56.22%
Thyroid receptor binding + 0.5433 54.33%
Glucocorticoid receptor binding - 0.4826 48.26%
Aromatase binding + 0.5285 52.85%
PPAR gamma + 0.7015 70.15%
Honey bee toxicity - 0.9143 91.43%
Biodegradation - 0.6750 67.50%
Crustacea aquatic toxicity - 0.5850 58.50%
Fish aquatic toxicity - 0.9427 94.27%

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 99.39% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.48% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.64% 97.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 90.31% 85.14%
CHEMBL2581 P07339 Cathepsin D 86.01% 98.95%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.75% 95.89%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 85.70% 97.21%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 84.84% 95.50%
CHEMBL5028 O14672 ADAM10 84.23% 97.50%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 83.05% 93.04%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.83% 99.23%
CHEMBL1795139 Q8IU80 Transmembrane protease serine 6 82.16% 98.33%
CHEMBL253 P34972 Cannabinoid CB2 receptor 81.85% 97.25%
CHEMBL5103 Q969S8 Histone deacetylase 10 81.67% 90.08%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 80.75% 100.00%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 80.63% 96.90%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 80.06% 96.39%

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 101554258
LOTUS LTS0229195
wikiData Q104246538