General Information of the Compound
Compound ID
CP0360035
Compound Name
[(1R,2S,4S,5S)-4-[2-iodo-6-(methylamino)purin-9-yl]-2-phosphonooxy-1-bicyclo[3.1.0]hexanyl]methyl dihydrogen phosphate
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Synonyms
MRS 2500
MRS-2500
MRS2500
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Structure
Formula
C13H18IN5O8P2
Molecular Weight
561.166
Canonical SMILES
CNc1nc(I)nc2n(cnc12)[C@H]1C[C@H](OP(O)(O)=O)[C@]2(COP(O)(O)=O)C[C@H]12
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InChI
InChI=1S/C13H18IN5O8P2/c1-15-10-9-11(18-12(14)17-10)19(5-16-9)7-2-8(27-29(23,24)25)13(3-6(7)13)4-26-28(20,21)22/h5-8H,2-4H2,1H3,(H,15,17,18)(H2,20,21,22)(H2,23,24,25)/t6-,7+,8+,13+/m1/s1
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InChIKey
NMVWLEUONAKGCD-SMWKGLLFSA-N
Physicochemical Property
logP
1.0109
Rotatable Bonds
7
Heavy Atom Count
29
Polar Areas
189.15
Hydrogen Bond Donor Count
5
Hydrogen Bond Acceptor Count
9
Complexity
29

"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: 44448831
ChEMBL ID
CHEMBL444278
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
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
Ki = 0.78 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 Ki = 0.78 nM
Clinical Information about the Compound
Drug 1 ( MRS2500 )
Drug Name MRS2500
Target(s)
P2Y purinoceptor 1 (P2RY1)
Antagonist