Compound Information | SONAR Target prediction | Name: | CITICOLINE | Unique Identifier: | SPE01505244 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 462.118 g/mol | X log p: | 0.114999999999999 (online calculus) | Lipinksi Failures | 1 | TPSA | 146.41 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 14 | Rotatable Bond Count: | 10 | Canonical Smiles: | [O-]P(=O)(OCC[N+](C)(C)C)OP(O)(=O)OCC1OC(C(O)C1O)N1C=CC(N)=NC1=O | Source: | cytidine-5--diphosphocholine | Reference: | J Neurochem 65: 889 (1995); Neurosci Lett 273: 163 (1999) | Therapeutics: | cognition enhancer, phosphocholine cytidyltransferase activator | Generic_name: | [2-CYTIDYLATE-O--PHOSPHONYLOXYL]-ETHYL-T | Chemical_iupac_name: | [2-CYTIDYLATE-O--PHOSPHONYLOXYL]-ETHYL-TRIMETHYL-AMMONIUM | Drug_type: | Experimental | Drugbank_id: | EXPT00867 | Drug_category: | Ctp: Phosphocholine Cytidylytransferase inhibitor | Organisms_affected: | -1 |
Species: |
4932 |
Condition: |
BY4741 |
Replicates: |
2 |
Raw OD Value: r im |
0.7268±0.0429921 |
Normalized OD Score: sc h |
0.9570±0.0126985 |
Z-Score: |
-1.1435±0.589205 |
p-Value: |
0.293002 |
Z-Factor: |
-9.73566 |
Fitness Defect: |
1.2276 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 1|G8 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 23.30 Celcius | Date: | 2008-08-15 YYYY-MM-DD | Plate CH Control (+): | 0.042075±0.00172 | Plate DMSO Control (-): | 0.7234750000000001±0.01392 | Plate Z-Factor: | 0.9338 |
| png ps pdf |
440026 |
[[(2R,3R,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]ox y-(2-methylaminoethoxy)phosphinic acid |
517713 |
sodium 2-[[[5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-oxido-phosphoryl]oxy-oxido-phosp horyl]oxyethyl-trimethyl-azanium |
3262720 |
[[5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-(2-methylami noethoxy)phosphinic acid |
3743107 |
2-[[[5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-oxido-phosphoryl]oxy-oxido-phosp horyl]oxyethyl-trimethyl-azanium |
3901273 |
2-[[[5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-oxido-phosphoryl]oxy-hydroxy-pho sphoryl]oxyethyl-trimethyl-azanium |
6710759 |
2-[[[(2R,3R,4R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]ox y-hydroxy-phosphoryl]oxyethyl-trimethyl-azanium |
internal high similarity DBLink | Rows returned: 1 | |
active | Cluster 3538 | Additional Members: 13 | Rows returned: 0 | |
|