General Information of the Compound
Compound ID
CP0773647
Compound Name
2-(6-Cyclopentylamino-purin-9-yl)-5-cyclopropoxymethyl-tetrahydro-furan-3,4-diol
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Structure
Formula
C18H25N5O4
Molecular Weight
375.429
Canonical SMILES
O[C@@H]1[C@H](O)[C@@H](COC2CC2)O[C@H]1n1cnc2c(NC3CCCC3)ncnc21
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InChI
InChI=1S/C18H25N5O4/c24-14-12(7-26-11-5-6-11)27-18(15(14)25)23-9-21-13-16(19-8-20-17(13)23)22-10-3-1-2-4-10/h8-12,14-15,18,24-25H,1-7H2,(H,19,20,22)/t12-,14-,15-,18-/m1/s1
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InChIKey
NQCCKNIJFSBSIE-SCFUHWHPSA-N
Physicochemical Property
logP
0.979
Rotatable Bonds
6
Heavy Atom Count
27
Polar Areas
114.55
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
9
Complexity
27

"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: 10872482
SID: 15917469
ChEMBL ID
CHEMBL2113539
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 = 104 nM
   TI
   LI
   LO
   TS