General Information of the Compound
Compound ID
CP0568679
Compound Name
tert-butyl N-[2-[2-[2-[3-[[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)bicyclo[2.2.2]octane-1-carbonyl]amino]propylamino]-2-oxoethoxy]ethoxy]ethyl]carbamate
    Show/Hide
Structure
Formula
C34H55N7O8
Molecular Weight
689.855
Canonical SMILES
CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C12CCC(CC1)(CC2)C(=O)NCCCNC(=O)COCCOCCNC(=O)OC(C)(C)C
    Show/Hide
InChI
InChI=1S/C34H55N7O8/c1-6-18-40-26-25(27(43)41(19-7-2)31(40)46)38-28(39-26)33-9-12-34(13-10-33,14-11-33)29(44)36-16-8-15-35-24(42)23-48-22-21-47-20-17-37-30(45)49-32(3,4)5/h6-23H2,1-5H3,(H,35,42)(H,36,44)(H,37,45)(H,38,39)
    Show/Hide
InChIKey
IOHGLZUUNOJRDW-UHFFFAOYSA-N
Physicochemical Property
logP
2.4787
Rotatable Bonds
18
Heavy Atom Count
49
Polar Areas
187.67
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
11
Complexity
49

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 166627635
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: PT00840, Adenosine receptor A1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000386 Flp-In-CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 22.39 nM
   TI
   LI
   LO
   TS