General Information of the Compound
Compound ID
CP0207825
Compound Name
1-[2-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methyl]-2,7-diazaspiro[3.5]nonan-7-yl]-2-(4-methoxyphenoxy)ethanone
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Structure
Formula
C28H36N2O4
Molecular Weight
464.606
Canonical SMILES
COc1ccc(OCC(=O)N2CCC3(CN(Cc4ccc5OC(C)(C)CCc5c4)C3)CC2)cc1
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InChI
InChI=1S/C28H36N2O4/c1-27(2)11-10-22-16-21(4-9-25(22)34-27)17-29-19-28(20-29)12-14-30(15-13-28)26(31)18-33-24-7-5-23(32-3)6-8-24/h4-9,16H,10-15,17-20H2,1-3H3
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InChIKey
MJODGRKFDBUWCB-UHFFFAOYSA-N
Physicochemical Property
logP
4.3022
Rotatable Bonds
6
Heavy Atom Count
34
Polar Areas
51.24
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
Complexity
34

"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: 70688404
ChEMBL ID
CHEMBL2048807
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: PT01155, Growth hormone secretagogue receptor type 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  5
1
IC50 = 211 nM
   TI
   LI
   LO
   TS
2
IC50 = 213.8 nM
   TI
   LI
   LO
   TS
3
Ki = 213.8 nM
   TI
   LI
   LO
   TS
4
Ki = 407.38 nM
   TI
   LI
   LO
   TS
5
Ki = 408 nM
   TI
   LI
   LO
   TS