General Information of the Compound
Compound ID
CP0383994
Compound Name
(4S)5-[4-(Ethoxycarbonyl)piperazin-1-yl]-4-{[(4-methoxy-6-phenylpyridin-2-yl)carbonyl]amino}-5-oxopentanoic Acid
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Structure
Formula
C25H30N4O7
Molecular Weight
498.536
Canonical SMILES
CCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(OC)cc(n1)-c1ccccc1
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InChI
InChI=1S/C25H30N4O7/c1-3-36-25(34)29-13-11-28(12-14-29)24(33)19(9-10-22(30)31)27-23(32)21-16-18(35-2)15-20(26-21)17-7-5-4-6-8-17/h4-8,15-16,19H,3,9-14H2,1-2H3,(H,27,32)(H,30,31)/t19-/m0/s1
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InChIKey
DQFLHAWZQBWZJA-IBGZPJMESA-N
Physicochemical Property
logP
2.0211
Rotatable Bonds
9
Heavy Atom Count
36
Polar Areas
138.37
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
7
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).

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PubChem ID
CID: 45267722
ChEMBL ID
CHEMBL560882
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 = 96 nM
   TI
   LI
   LO
   TS