Compound Info | |||||||||||
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NAs | Base Info | ||||||||||
ID | Cluster | Name | Target | MolWt | |||||||
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NAs.000874 | 7 |
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391.368 |
Chemical Representations | |
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InChI | InChI=1S/C17H22N5O4P/c18-15-14-17(20-10-19-15)22(9-8-11-4-2-1-3-5-11)16(21-14)12-6-7-13(26-12)27(23,24)25/h6-7,10-11H,1-5,8-9H2,(H2,18,19,20)(H2,23,24,25) |
InChI Key | PLADTCGAPNGDIM-UHFFFAOYSA-N |
SMILES | Nc1ncnc2c1nc(-c1ccc(P(=O)(O)O)o1)n2CCC1CCCCC1 |
Molecular Formula | C17H22N5O4P |
Functional Fragments | ||
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Base | Ribose | Phosphate |
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Calculated Properties | ||
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logP | 2.442 | Computed by RDKit |
Heavy Atom Count | 27 | Computed by RDKit |
Ring Count | 4 | Computed by RDKit |
Hydrogen Bond Acceptor Count | 7 | Computed by RDKit |
Hydrogen Bond Donor Count | 3 | Computed by RDKit |
Rotatable Bond Count | 5 | Computed by RDKit |
Topological Polar Surface Area | 140.290 | Computed by RDKit |
Activity Data | ||||||
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Target | Activity type | Relation | Value | Unit | Assay | Source |
Fructose-1,6-bisphosphatase | IC50 | = | 1400.0 | nM | Inhibition of human liver FBPase expressed in Escherichia coli by spectrophotometry | CHEMBL1138458 |
Hepatocyte | EC50 | = | 90000.0 | nM | Inhibition of glucose production in rat primary hepatocytes treated for 15 to 30 mins prior to gluconeogenic substrate dihydroxyacetone addition | CHEMBL1138458 |
Fructose-1,6-bisphosphatase | IC50 | = | 20000.0 | nM | Inhibition of rat liver FBPase | CHEMBL1138458 |
Fructose-1,6-bisphosphatase | Activity | Displacement of [3H]AMP from human liver FBPase | CHEMBL1138458 | |||
Fructose-1,6-bisphosphatase | ED50 | = | 35.0 | uM | Displacement of [3H]AMP from human liver FBPase | CHEMBL1138458 |