General Information of the Compound
Compound ID
CP0438039
Compound Name
(1R,2R,3S,4R,5S)-4-[6-[2-(3-fluoro-4-hydroxyphenyl)ethylamino]-2-(2-phenylethynyl)purin-9-yl]bicyclo[3.1.0]hexane-2,3-diol
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Structure
Formula
C27H24FN5O3
Molecular Weight
485.519
Canonical SMILES
O[C@@H]1[C@@H]2C[C@@H]2[C@H]([C@@H]1O)n1cnc2c(NCCc3ccc(O)c(F)c3)nc(nc12)C#Cc1ccccc1
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InChI
InChI=1S/C27H24FN5O3/c28-19-12-16(6-8-20(19)34)10-11-29-26-22-27(32-21(31-26)9-7-15-4-2-1-3-5-15)33(14-30-22)23-17-13-18(17)24(35)25(23)36/h1-6,8,12,14,17-18,23-25,34-36H,10-11,13H2,(H,29,31,32)/t17-,18+,23+,24+,25-/m0/s1
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InChIKey
KGGHGIFVNOZTSG-LJWFOBJUSA-N
Physicochemical Property
logP
2.638
Rotatable Bonds
5
Heavy Atom Count
36
Polar Areas
116.32
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
8
Complexity
36

"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: 155524965
ChEMBL ID
CHEMBL4456051
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: PT01279, Adenosine receptor A3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 9.03 nM
   TI
   LI
   LO
   TS
Protein ID: PT05025, Adenosine receptor A3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 61.6 nM
   TI
   LI
   LO
   TS