General Information of the Compound
Compound ID
CP0338965
Compound Name
[[(2R,3S,4R,5R)-5-(6-amino-8-phenylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R)-3,4,5-trihydroxyoxolan-2-yl]methyl hydrogen phosphate
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Structure
Formula
C21H27N5O14P2
Molecular Weight
635.416
Canonical SMILES
Nc1ncnc2n([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]4OC(O)[C@H](O)[C@@H]4O)[C@@H](O)[C@H]3O)c(nc12)-c1ccccc1
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InChI
InChI=1S/C21H27N5O14P2/c22-17-12-19(24-8-23-17)26(18(25-12)9-4-2-1-3-5-9)20-15(29)13(27)10(38-20)6-36-41(32,33)40-42(34,35)37-7-11-14(28)16(30)21(31)39-11/h1-5,8,10-11,13-16,20-21,27-31H,6-7H2,(H,32,33)(H,34,35)(H2,22,23,24)/t10-,11-,13-,14-,15-,16-,20-,21?/m1/s1
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InChIKey
JPDYPPFZVJRWLC-BTOTZMDQSA-N
Physicochemical Property
logP
-1.6157
Rotatable Bonds
10
Heavy Atom Count
42
Polar Areas
291.52
Hydrogen Bond Donor Count
8
Hydrogen Bond Acceptor Count
17
Complexity
42

"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: 76314003
ChEMBL ID
CHEMBL3110215
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: PT04908, Transient receptor potential cation channel subfamily M member 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 11000 nM
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