General Information of the Compound
Compound ID
CP0500585
Compound Name
butyl 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
C23H29FN4O5S
Molecular Weight
492.573
Canonical SMILES
CCCCOC(=O)N1CCC(CC1)Oc1ncnc2N(CCc12)c1ccc(cc1F)S(C)(=O)=O
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InChI
InChI=1S/C23H29FN4O5S/c1-3-4-13-32-23(29)27-10-7-16(8-11-27)33-22-18-9-12-28(21(18)25-15-26-22)20-6-5-17(14-19(20)24)34(2,30)31/h5-6,14-16H,3-4,7-13H2,1-2H3
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InChIKey
ZFFXCNQBNKCWOX-UHFFFAOYSA-N
Physicochemical Property
logP
3.4933
Rotatable Bonds
7
Heavy Atom Count
34
Polar Areas
101.93
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
8
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: 58016989
SID: 163539742
ChEMBL ID
CHEMBL2181693
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 = 50.12 nM
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