General Information of the Compound
Compound ID
CP0439752
Compound Name
(4S)5-[4-(Butoxycarbonyl)iperazin-1-yl]-4-{[(4-butoxy-6-phenylpyridin-2-yl)carbonyl]amino}-5-oxopentanoic Acid
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Structure
Formula
C30H40N4O7
Molecular Weight
568.671
Canonical SMILES
CCCCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(OCCCC)cc(n1)-c1ccccc1
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InChI
InChI=1S/C30H40N4O7/c1-3-5-18-40-23-20-25(22-10-8-7-9-11-22)31-26(21-23)28(37)32-24(12-13-27(35)36)29(38)33-14-16-34(17-15-33)30(39)41-19-6-4-2/h7-11,20-21,24H,3-6,12-19H2,1-2H3,(H,32,37)(H,35,36)/t24-/m0/s1
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InChIKey
LFDJDFNZYCIRBN-DEOSSOPVSA-N
Physicochemical Property
logP
3.9716
Rotatable Bonds
14
Heavy Atom Count
41
Polar Areas
138.37
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
7
Complexity
41

"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: 45273812
ChEMBL ID
CHEMBL557535
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
Ki = 35 nM
   TI
   LI
   LO
   TS
2
Ki = 36 nM
   TI
   LI
   LO
   TS