General Information of the Compound
Compound ID
CP0503201
Compound Name
[(4-chlorophenoxy)-hydroxyphosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate
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Structure
Formula
C15H19ClN2O18P4
Molecular Weight
674.662
Canonical SMILES
O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)Oc1ccc(Cl)cc1)n1ccc(=O)[nH]c1=O
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InChI
InChI=1S/C15H19ClN2O18P4/c16-8-1-3-9(4-2-8)33-38(25,26)35-40(29,30)36-39(27,28)34-37(23,24)31-7-10-12(20)13(21)14(32-10)18-6-5-11(19)17-15(18)22/h1-6,10,12-14,20-21H,7H2,(H,23,24)(H,25,26)(H,27,28)(H,29,30)(H,17,19,22)/t10-,12-,13-,14-/m1/s1
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InChIKey
MXJPKELDUVHDEF-FMKGYKFTSA-N
Physicochemical Property
logP
0.3562
Rotatable Bonds
12
Heavy Atom Count
40
Polar Areas
299.9
Hydrogen Bond Donor Count
7
Hydrogen Bond Acceptor Count
15
Complexity
40

"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: 53308962
SID: 124768272
ChEMBL ID
CHEMBL1784895
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: PT04714, P2Y purinoceptor 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000094 1321N1 Homo sapiens (Human)  1
1
EC50 = 6600 nM
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