General Information of the Compound
Compound ID
CP0456336
Compound Name
tert-butyl 4-(1-pyrimidin-4-ylpiperidin-4-yl)piperidine-1-carboxylate
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Structure
Formula
C19H30N4O2
Molecular Weight
346.475
Canonical SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C1CCN(CC1)c1ccncn1
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InChI
InChI=1S/C19H30N4O2/c1-19(2,3)25-18(24)23-12-7-16(8-13-23)15-5-10-22(11-6-15)17-4-9-20-14-21-17/h4,9,14-16H,5-8,10-13H2,1-3H3
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InChIKey
PPFBJVUEGARPHQ-UHFFFAOYSA-N
Physicochemical Property
logP
3.3401
Rotatable Bonds
2
Heavy Atom Count
25
Polar Areas
58.56
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
Complexity
25

"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: 54586777
ChEMBL ID
CHEMBL1771076
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: PT02455, Glucose-dependent insulinotropic receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 = 116 nM
   TI
   LI
   LO
   TS
Protein ID: PT02398, Glucose-dependent insulinotropic receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
EC50 = 379 nM
   TI
   LI
   LO
   TS