General Information of the Compound
Compound ID
CP0520475
Compound Name
(4S)5-{4-[(Hexyloxy)carbonyl]piperazin-1-yl}-4-[({4-[4-(methoxymethyl)piperidin-1-yl]-6-phenylpyridin-2-yl}carbonyl)amino]-5-oxopentanoic Acid
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Structure
Formula
C35H49N5O7
Molecular Weight
651.805
Canonical SMILES
CCCCCCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(cc(n1)-c1ccccc1)N1CCC(COC)CC1
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InChI
InChI=1S/C35H49N5O7/c1-3-4-5-9-22-47-35(45)40-20-18-39(19-21-40)34(44)29(12-13-32(41)42)37-33(43)31-24-28(38-16-14-26(15-17-38)25-46-2)23-30(36-31)27-10-7-6-8-11-27/h6-8,10-11,23-24,26,29H,3-5,9,12-22,25H2,1-2H3,(H,37,43)(H,41,42)/t29-/m0/s1
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InChIKey
GQEMPYFNXSTCGG-LJAQVGFWSA-N
Physicochemical Property
logP
4.4357
Rotatable Bonds
15
Heavy Atom Count
47
Polar Areas
141.61
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
8
Complexity
47

"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: 45272881
ChEMBL ID
CHEMBL539983
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 = 33 nM
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   LI
   LO
   TS