General Information of the Compound
Compound ID
CP0376805
Compound Name
(4S)-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxo-4-[[5-[2-oxo-2-[(2S)-2-(propylcarbamoyl)pyrrolidin-1-yl]ethoxy]-1-phenylpyrazole-3-carbonyl]amino]pentanoic acid
    Show/Hide
Structure
Formula
C32H43N7O9
Molecular Weight
669.736
Canonical SMILES
CCCNC(=O)[C@@H]1CCCN1C(=O)COc1cc(nn1-c1ccccc1)C(=O)N[C@@H](CCC(O)=O)C(=O)N1CCN(CC1)C(=O)OCC
    Show/Hide
InChI
InChI=1S/C32H43N7O9/c1-3-14-33-30(44)25-11-8-15-38(25)26(40)21-48-27-20-24(35-39(27)22-9-6-5-7-10-22)29(43)34-23(12-13-28(41)42)31(45)36-16-18-37(19-17-36)32(46)47-4-2/h5-7,9-10,20,23,25H,3-4,8,11-19,21H2,1-2H3,(H,33,44)(H,34,43)(H,41,42)/t23-,25-/m0/s1
    Show/Hide
InChIKey
FDVYOFZFOFXCOF-ZCYQVOJMSA-N
Physicochemical Property
logP
1.0322
Rotatable Bonds
14
Heavy Atom Count
48
Polar Areas
192.71
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
10
Complexity
48

"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: 44129446
SID: 84981479
ChEMBL ID
CHEMBL2172267
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: PT02449, P2Y purinoceptor 12
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 66 nM
   TI
   LI
   LO
   TS