General Information of the Compound
Compound ID
CP0553090
Compound Name
[[(2R,3S,4R,5R)-5-[6-(benzylamino)-2-(methylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid
    Show/Hide
Structure
Formula
C19H26N6O9P2
Molecular Weight
544.398
Canonical SMILES
CNc1nc(NCc2ccccc2)c2ncn([C@@H]3O[C@H](COP(O)(=O)CP(O)(O)=O)[C@@H](O)[C@H]3O)c2n1
    Show/Hide
InChI
InChI=1S/C19H26N6O9P2/c1-20-19-23-16(21-7-11-5-3-2-4-6-11)13-17(24-19)25(9-22-13)18-15(27)14(26)12(34-18)8-33-36(31,32)10-35(28,29)30/h2-6,9,12,14-15,18,26-27H,7-8,10H2,1H3,(H,31,32)(H2,28,29,30)(H2,20,21,23,24)/t12-,14-,15-,18-/m1/s1
    Show/Hide
InChIKey
QRQWFPMFJIPUMG-SCFUHWHPSA-N
Physicochemical Property
logP
0.4365
Rotatable Bonds
10
Heavy Atom Count
36
Polar Areas
221.41
Hydrogen Bond Donor Count
7
Hydrogen Bond Acceptor Count
12
Complexity
36

"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
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 130438275
ChEMBL ID
CHEMBL4752232
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 = 5 nM
   TI
   LI
   LO
   TS