General Information of the Compound
Compound ID
CP0160046
Compound Name
2-amino-9-[(1R,6R,8R,10S,15R,17R,18R)-8-(6-amino-2-chloropurin-9-yl)-3,12,18-trihydroxy-3,12-dioxo-2,4,7,11,13,16-hexaoxa-3lambda5,12lambda5-diphosphatricyclo[13.2.1.06,10]octadecan-17-yl]-1H-purin-6-one
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Structure
Formula
C20H23ClN10O12P2
Molecular Weight
692.863
Canonical SMILES
Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@@H]2COP(O)(=O)O[C@H]3C[C@@H](O[C@@H]3COP(O)(=O)O[C@@H]1[C@@H]2O)n1cnc2c(N)nc(Cl)nc12
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InChI
InChI=1S/C20H23ClN10O12P2/c21-19-26-14(22)10-15(27-19)30(4-24-10)9-1-6-7(40-9)2-38-45(36,37)43-13-12(32)8(3-39-44(34,35)42-6)41-18(13)31-5-25-11-16(31)28-20(23)29-17(11)33/h4-9,12-13,18,32H,1-3H2,(H,34,35)(H,36,37)(H2,22,26,27)(H3,23,28,29,33)/t6-,7+,8+,9+,12+,13+,18+/m0/s1
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InChIKey
JBXCXRPFVBRNSC-HJSGNCTISA-N
Physicochemical Property
logP
-0.6589
Rotatable Bonds
2
Heavy Atom Count
45
Polar Areas
309.42
Hydrogen Bond Donor Count
6
Hydrogen Bond Acceptor Count
19
Complexity
45

"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: 155514218
ChEMBL ID
CHEMBL4439796
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: PT03644, Stimulator of interferon genes protein
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000025 HEK-293T Homo sapiens (Human)  5
1
EC50 = 70 nM
   TI
   LI
   LO
   TS
2
EC50 = 80 nM
   TI
   LI
   LO
   TS
3
EC50 = 90 nM
   TI
   LI
   LO
   TS
4
EC50 = 960 nM
   TI
   LI
   LO
   TS
5
EC50 = 58200 nM
   TI
   LI
   LO
   TS