General Information of the Compound
Compound ID
CP0507614
Compound Name
2-methoxyethyl 4-[[7-(2-fluoro-4-methylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]oxy]piperidine-1-carboxylate
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Structure
Formula
C22H27FN4O6S
Molecular Weight
494.545
Canonical SMILES
COCCOC(=O)N1CCC(CC1)Oc1ncnc2N(CCc12)c1ccc(cc1F)S(C)(=O)=O
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InChI
InChI=1S/C22H27FN4O6S/c1-31-11-12-32-22(28)26-8-5-15(6-9-26)33-21-17-7-10-27(20(17)24-14-25-21)19-4-3-16(13-18(19)23)34(2,29)30/h3-4,13-15H,5-12H2,1-2H3
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InChIKey
RYSKVOFRRQUFHA-UHFFFAOYSA-N
Physicochemical Property
logP
2.3396
Rotatable Bonds
7
Heavy Atom Count
34
Polar Areas
111.16
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
9
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: 58017005
SID: 163539745
ChEMBL ID
CHEMBL2177759
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
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
EC50 = 316.23 nM
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