General Information of the Compound
Compound ID
CP0918238
Compound Name
4-[5-(1-Methanesulfonyl-1,2,3,6-tetrahydropyridin-4-yl)furo[2,3-c]pyridin-2-y1]-4-methyl-piperidine-1-carboxylic acid tert-butyl ester
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Structure
Formula
C24H33N3O5S
Molecular Weight
475.611
Canonical SMILES
CC(C)(C)OC(=O)N1CCC(C)(c2cc3cc(C4=CCN(S(C)(=O)=O)CC4)ncc3o2)CC1
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InChI
InChI=1S/C24H33N3O5S/c1-23(2,3)32-22(28)26-12-8-24(4,9-13-26)21-15-18-14-19(25-16-20(18)31-21)17-6-10-27(11-7-17)33(5,29)30/h6,14-16H,7-13H2,1-5H3
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InChIKey
XCGFWKLJULHLIX-UHFFFAOYSA-N
Physicochemical Property
logP
4.1651
Rotatable Bonds
3
Heavy Atom Count
33
Polar Areas
92.95
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
Complexity
33

"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: 86694587
ChEMBL ID
CHEMBL3719377
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
CL000613 MIN6 Mus musculus (Mouse)  1
1
EC50 = 73 nM
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