General Information of the Compound
Compound ID
CP0571842
Compound Name
[[(2R,3S,4R,5R)-5-[6-chloro-4-[(2-chlorophenyl)methylamino]pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-methoxyphosphoryl]methylphosphonic acid
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Structure
Formula
C19H23Cl2N5O9P2
Molecular Weight
598.273
Canonical SMILES
COP(=O)(CP(O)(O)=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ncc2c(NCc3ccccc3Cl)nc(Cl)nc12
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InChI
InChI=1S/C19H23Cl2N5O9P2/c1-33-37(32,9-36(29,30)31)34-8-13-14(27)15(28)18(35-13)26-17-11(7-23-26)16(24-19(21)25-17)22-6-10-4-2-3-5-12(10)20/h2-5,7,13-15,18,27-28H,6,8-9H2,1H3,(H,22,24,25)(H2,29,30,31)/t13-,14-,15-,18-,37?/m1/s1
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InChIKey
GKEUAVPYIGQALX-UBTKDOLISA-N
Physicochemical Property
logP
2.3557
Rotatable Bonds
10
Heavy Atom Count
37
Polar Areas
198.38
Hydrogen Bond Donor Count
5
Hydrogen Bond Acceptor Count
12
Complexity
37

"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: 142470829
ChEMBL ID
CHEMBL4790529
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 = 24.7 nM
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