General Information of the Compound
Compound ID
CP0917612
Compound Name
Diphosphoric Acid 1-beta-(3-Butynyl)Ester 2-(Uridine-5'-yl)-ester, bis-Triethylammonium Salt
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Structure
Formula
C19H33N3O12P2
Molecular Weight
557.43
Canonical SMILES
C#CCCOP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1O.CCN(CC)CC
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InChI
InChI=1S/C13H18N2O12P2.C6H15N/c1-2-3-6-24-28(20,21)27-29(22,23)25-7-8-10(17)11(18)12(26-8)15-5-4-9(16)14-13(15)19;1-4-7(5-2)6-3/h1,4-5,8,10-12,17-18H,3,6-7H2,(H,20,21)(H,22,23)(H,14,16,19);4-6H2,1-3H3/t8-,10-,11-,12-;/m1./s1
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InChIKey
GQCWMQZGMICAJL-WNEHWFFFSA-N
Physicochemical Property
logP
-0.2222
Rotatable Bonds
12
Heavy Atom Count
36
Polar Areas
210.08
Hydrogen Bond Donor Count
5
Hydrogen Bond Acceptor Count
12
Complexity
36

"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: 44627596
SID: 87554793
ChEMBL ID
CHEMBL612064
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: PT05434, P2Y purinoceptor 14
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 480 nM
   TI
   LI
   LO
   TS
Protein ID: PT02796, P2Y purinoceptor 6
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000094 1321N1 Homo sapiens (Human)  1
1
EC50 = 1520 nM
   TI
   LI
   LO
   TS