General Information of the Compound
Compound ID
CP0387324
Compound Name
5-[[5-(6,13-dimethyl-2-tricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaenyl)-2-oxo-4-sulfanylidenepyrimidin-1-yl]methyl]-N-(2H-tetrazol-5-yl)furan-2-carboxamide
    Show/Hide
Synonyms
AR-C118925
AR-C118925XX
    Show/Hide
Structure
Formula
C28H23N7O3S
Molecular Weight
537.605
Canonical SMILES
Cc1ccc2C(c3ccc(C)cc3C=Cc2c1)c1cn(Cc2ccc(o2)C(=O)Nc2nnn[nH]2)c(=O)[nH]c1=S
    Show/Hide
InChI
InChI=1S/C28H23N7O3S/c1-15-3-8-20-17(11-15)5-6-18-12-16(2)4-9-21(18)24(20)22-14-35(28(37)30-26(22)39)13-19-7-10-23(38-19)25(36)29-27-31-33-34-32-27/h3-12,14,24H,13H2,1-2H3,(H,30,37,39)(H2,29,31,32,33,34,36)
    Show/Hide
InChIKey
PVKNPGQAFNALOI-UHFFFAOYSA-N
Physicochemical Property
logP
4.59343
Rotatable Bonds
5
Heavy Atom Count
39
Polar Areas
134.49
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
8
Complexity
39

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 54210200
ChEMBL ID
CHEMBL4082045
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: PT04714, P2Y purinoceptor 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000094 1321N1 Homo sapiens (Human)  5
1
IC50 = 57.4 nM
   TI
   LI
   LO
   TS
2
Ki = 21.88 nM
   TI
   LI
   LO
   TS
3
Ki = 35.48 nM
   TI
   LI
   LO
   TS
4
Ki = 41.69 nM
   TI
   LI
   LO
   TS
5
Ki = 47.86 nM
   TI
   LI
   LO
   TS
CL000001 Jurkat Homo sapiens (Human)  1
1
Kd = 15.85 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( AR-C118925XX )
Drug Name AR-C118925XX
Target(s)
P2Y purinoceptor 2 (P2RY2)
Antagonist