General Information of the Compound
Compound ID
CP0537187
Compound Name
9-[(1R,6R,8R,9R,10S,15R,17R,18R)-17-(6-aminopurin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxo-2,4,7,11,13,16-hexaoxa-3lambda5,12lambda5-diphosphatricyclo[13.2.1.06,10]octadecan-8-yl]-1H-purin-6-one
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Formula
C20H23N9O13P2
Molecular Weight
659.402
Canonical SMILES
Nc1ncnc2n(cnc12)[C@@H]1O[C@@H]2COP(O)(=O)O[C@@H]3[C@@H](COP(O)(=O)O[C@@H]1[C@@H]2O)O[C@H]([C@@H]3O)n1cnc2c(O)ncnc12
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InChI
InChI=1S/C20H23N9O13P2/c21-15-9-16(23-3-22-15)29(5-26-9)20-14-11(30)7(39-20)1-37-43(33,34)41-13-8(2-38-44(35,36)42-14)40-19(12(13)31)28-6-27-10-17(28)24-4-25-18(10)32/h3-8,11-14,19-20,30-31H,1-2H2,(H,33,34)(H,35,36)(H2,21,22,23)(H,24,25,32)/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1
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InChIKey
MULGIEVPXCNQLQ-XPWFQUROSA-N
Physicochemical Property
logP
-1.5114
Rotatable Bonds
2
Heavy Atom Count
44
Polar Areas
303.89
Hydrogen Bond Donor Count
6
Hydrogen Bond Acceptor Count
20
Complexity
44

"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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ChEMBL ID
CHEMBL4797172
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
CL000040 THP-1 Homo sapiens (Human)  2
1
EC50 = 15100 nM
   TI
   LI
   LO
   TS
2
EC50 = 60600 nM
   TI
   LI
   LO
   TS
Protein ID: PT05006, Stimulator of interferon genes protein
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000014 RAW 264.7 Mus musculus (Mouse)  1
1
EC50 = 15900 nM
   TI
   LI
   LO
   TS