General Information of the Compound
Compound ID
CP0500067
Compound Name
(S)-5-(4-(butoxycarbonyl)piperazin-1-yl)-4-(6-(4-methoxypiperidin-1-yl)-2-phenylpyrimidine-4-carboxamido)-5-oxopentanoic acid
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Structure
Formula
C31H42N6O7
Molecular Weight
610.712
Canonical SMILES
CCCCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(nc(n1)-c1ccccc1)N1CCC(CC1)OC
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InChI
InChI=1S/C31H42N6O7/c1-3-4-20-44-31(42)37-18-16-36(17-19-37)30(41)24(10-11-27(38)39)33-29(40)25-21-26(35-14-12-23(43-2)13-15-35)34-28(32-25)22-8-6-5-7-9-22/h5-9,21,23-24H,3-4,10-20H2,1-2H3,(H,33,40)(H,38,39)/t24-/m0/s1
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InChIKey
ZTMYBEABVWIVAC-DEOSSOPVSA-N
Physicochemical Property
logP
2.8029
Rotatable Bonds
12
Heavy Atom Count
44
Polar Areas
154.5
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
9
Complexity
44

"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: 45485938
ChEMBL ID
CHEMBL570155
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 = 1.4 nM
   TI
   LI
   LO
   TS