General Information of the Compound
Compound ID
CP0572620
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
Formula
C18H20Cl2N5O7P
Molecular Weight
520.266
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
Physicochemical Property
logP
1.5162
Rotatable Bonds
8
Heavy Atom Count
33
Polar Areas
172.08
Hydrogen Bond Donor Count
5
Hydrogen Bond Acceptor Count
10
Complexity
33

"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).

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PubChem ID
CID: 153325444
ChEMBL ID
CHEMBL4788847
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
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT03381, 5'-nucleotidase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 46 nM
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