General Information of the Compound
Compound ID
CP0521665
Compound Name
propan-2-yl 2-[3-[6-(cyclopropylcarbamoyl)pyridin-3-yl]oxypropyl]-7-azaspiro[3.5]nonane-7-carboxylate
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Structure
Formula
C24H35N3O4
Molecular Weight
429.561
Canonical SMILES
CC(C)OC(=O)N1CCC2(CC(CCCOc3ccc(nc3)C(=O)NC3CC3)C2)CC1
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InChI
InChI=1S/C24H35N3O4/c1-17(2)31-23(29)27-11-9-24(10-12-27)14-18(15-24)4-3-13-30-20-7-8-21(25-16-20)22(28)26-19-5-6-19/h7-8,16-19H,3-6,9-15H2,1-2H3,(H,26,28)
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InChIKey
DEDOMQJVTCLAJK-UHFFFAOYSA-N
Physicochemical Property
logP
4.17
Rotatable Bonds
8
Heavy Atom Count
31
Polar Areas
80.76
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
31

"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: 71135993
ChEMBL ID
CHEMBL4227426
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
CL000460 Flp-In-T-REx-293 Homo sapiens (Human)  1
1
EC50 = 47 nM
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