General Information of the Compound
Compound ID |
CP0572620
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Compound Name |
[(2R,3S,4R,5R)-5-[2-chloro-6-[(2-chlorophenyl)methylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxymethylphosphonic acid
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Structure |
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Formula |
C18H20Cl2N5O7P
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Molecular Weight |
520.266
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Canonical SMILES |
O[C@@H]1[C@@H](COCP(O)(O)=O)O[C@H]([C@@H]1O)n1cnc2c(NCc3ccccc3Cl)nc(Cl)nc12
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InChI |
InChI=1S/C18H20Cl2N5O7P/c19-10-4-2-1-3-9(10)5-21-15-12-16(24-18(20)23-15)25(7-22-12)17-14(27)13(26)11(32-17)6-31-8-33(28,29)30/h1-4,7,11,13-14,17,26-27H,5-6,8H2,(H,21,23,24)(H2,28,29,30)/t11-,13-,14-,17-/m1/s1
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InChIKey |
PUAQXAWGKJGTPV-LSCFUAHRSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound