General Information of the Compound
Compound ID
CP0520406
Compound Name
(4S)5-[4-(Butoxycarbonyl)iperazin-1-yl]-4-{[(4-{[1-(2-methoxyethyl)iperidin-4-yl]methoxy}-6-phenylpyridin-2-yl)carbonyl]-amino}-5-oxopentanoic Acid
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Structure
Formula
C35H49N5O8
Molecular Weight
667.804
Canonical SMILES
CCCCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(OCC2CCN(CCOC)CC2)cc(n1)-c1ccccc1
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InChI
InChI=1S/C35H49N5O8/c1-3-4-21-47-35(45)40-18-16-39(17-19-40)34(44)29(10-11-32(41)42)37-33(43)31-24-28(23-30(36-31)27-8-6-5-7-9-27)48-25-26-12-14-38(15-13-26)20-22-46-2/h5-9,23-24,26,29H,3-4,10-22,25H2,1-2H3,(H,37,43)(H,41,42)/t29-/m0/s1
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InChIKey
JCPRVLFNBAFDCM-LJAQVGFWSA-N
Physicochemical Property
logP
3.5299
Rotatable Bonds
16
Heavy Atom Count
48
Polar Areas
150.84
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
9
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).

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PubChem ID
CID: 45142220
SID: 92392208
ChEMBL ID
CHEMBL588492
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 = 5.3 nM
   TI
   LI
   LO
   TS