General Information of the Compound
Compound ID
CP0494779
Compound Name
(S)-5-(4-(butoxycarbonyl)piperazin-1-yl)-4-(6-(1-isopropylpiperidin-4-yloxy)-2-phenylpyrimidine-4-carboxamido)-5-oxopentanoic acid
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Structure
Formula
C33H46N6O7
Molecular Weight
638.766
Canonical SMILES
CCCCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(OC2CCN(CC2)C(C)C)nc(n1)-c1ccccc1
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InChI
InChI=1S/C33H46N6O7/c1-4-5-21-45-33(44)39-19-17-38(18-20-39)32(43)26(11-12-29(40)41)35-31(42)27-22-28(36-30(34-27)24-9-7-6-8-10-24)46-25-13-15-37(16-14-25)23(2)3/h6-10,22-23,25-26H,4-5,11-21H2,1-3H3,(H,35,42)(H,40,41)/t26-/m0/s1
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InChIKey
RRESUGLDBSIDFQ-SANMLTNESA-N
Physicochemical Property
logP
3.4393
Rotatable Bonds
13
Heavy Atom Count
46
Polar Areas
154.5
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
9
Complexity
46

"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: 45485857
ChEMBL ID
CHEMBL569909
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 = 19 nM
   TI
   LI
   LO
   TS