General Information of the Compound
Compound ID
CP0378473
Compound Name
(1'R,2'S,4'R,5'S)-6-methylamino-9-(4-phosphonooxy-5-phosphonooxymethyl-bicyclo[3.1.0]hex-2-yl)-9H-purine-2-carboxylic acid
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Structure
Formula
C14H19N5O10P2
Molecular Weight
479.279
Canonical SMILES
CNc1nc(nc2n(cnc12)[C@H]1C[C@H](OP(O)(O)=O)[C@]2(COP(O)(O)=O)C[C@H]12)C(O)=O
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InChI
InChI=1S/C14H19N5O10P2/c1-15-10-9-12(18-11(17-10)13(20)21)19(5-16-9)7-2-8(29-31(25,26)27)14(3-6(7)14)4-28-30(22,23)24/h5-8H,2-4H2,1H3,(H,20,21)(H,15,17,18)(H2,22,23,24)(H2,25,26,27)/t6-,7+,8+,14+/m1/s1
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InChIKey
GUOMGUSMLUKJOQ-WUUFAPOGSA-N
Physicochemical Property
logP
0.1045
Rotatable Bonds
8
Heavy Atom Count
31
Polar Areas
226.45
Hydrogen Bond Donor Count
6
Hydrogen Bond Acceptor Count
10
Complexity
31

"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: 44425068
ChEMBL ID
CHEMBL226857
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: PT01877, P2Y purinoceptor 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000094 1321N1 Homo sapiens (Human)  2
1
IC50 = 870 nM
   TI
   LI
   LO
   TS
2
IC50 = 870.96 nM
   TI
   LI
   LO
   TS
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
Ki = 1430 nM
   TI
   LI
   LO
   TS