General Information of the Compound
Compound ID
CP0072393
Compound Name
ethyl 5-cyano-2-methyl-6-[4-[(4-propan-2-ylphenyl)methylsulfonylcarbamoyl]piperidin-1-yl]pyridine-3-carboxylate
    Show/Hide
Structure
Formula
C26H32N4O5S
Molecular Weight
512.632
Canonical SMILES
CCOC(=O)c1cc(C#N)c(nc1C)N1CCC(CC1)C(=O)NS(=O)(=O)Cc1ccc(cc1)C(C)C
    Show/Hide
InChI
InChI=1S/C26H32N4O5S/c1-5-35-26(32)23-14-22(15-27)24(28-18(23)4)30-12-10-21(11-13-30)25(31)29-36(33,34)16-19-6-8-20(9-7-19)17(2)3/h6-9,14,17,21H,5,10-13,16H2,1-4H3,(H,29,31)
    Show/Hide
InChIKey
MRWKTKIMIMOEBX-UHFFFAOYSA-N
Physicochemical Property
logP
3.4244
Rotatable Bonds
8
Heavy Atom Count
36
Polar Areas
129.46
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
8
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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 11993787
SID: 17492927
ChEMBL ID
CHEMBL2419494
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)  2
1
IC50 = 160 nM
   TI
   LI
   LO
   TS
2
IC50 = 250 nM
   TI
   LI
   LO
   TS