General Information of the Compound
Compound ID
CP0534593
Compound Name
9-[(1R,6R,8R,9R,10R,15R,17R,18R)-17-(6-aminopurin-9-yl)-9,18-difluoro-3,12-dihydroxy-3,12-dioxo-2,4,7,11,13,16-hexaoxa-3lambda5,12lambda5-diphosphatricyclo[13.3.0.06,10]octadecan-8-yl]-1H-purin-6-one
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Structure
Formula
C20H21F2N9O11P2
Molecular Weight
663.384
Canonical SMILES
Nc1ncnc2n(cnc12)[C@@H]1O[C@@H]2COP(O)(=O)O[C@@H]3[C@@H](COP(O)(=O)O[C@H]2[C@H]1F)O[C@H]([C@@H]3F)n1cnc2c(O)ncnc12
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InChI
InChI=1S/C20H21F2N9O11P2/c21-9-13-7(39-19(9)30-5-28-11-15(23)24-3-25-16(11)30)1-37-44(35,36)42-14-8(2-38-43(33,34)41-13)40-20(10(14)22)31-6-29-12-17(31)26-4-27-18(12)32/h3-10,13-14,19-20H,1-2H2,(H,33,34)(H,35,36)(H2,23,24,25)(H,26,27,32)/t7-,8-,9-,10-,13-,14-,19-,20-/m1/s1
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InChIKey
SQYPPHVIIQBZKA-QPMBAPTHSA-N
Physicochemical Property
logP
0.443
Rotatable Bonds
2
Heavy Atom Count
44
Polar Areas
263.43
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
18
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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PubChem ID
CID: 139476878
ChEMBL ID
CHEMBL4797965
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 = 1100 nM
   TI
   LI
   LO
   TS
2
EC50 = 15400 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 = 5100 nM
   TI
   LI
   LO
   TS