General Information of the Compound
Compound ID
CP0462083
Compound Name
4-(1-ethylsulfonylpiperidin-4-yl)oxy-7-(2-fluoro-4-methylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidine
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Structure
Formula
C20H25FN4O5S2
Molecular Weight
484.575
Canonical SMILES
CCS(=O)(=O)N1CCC(CC1)Oc1ncnc2N(CCc12)c1ccc(cc1F)S(C)(=O)=O
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InChI
InChI=1S/C20H25FN4O5S2/c1-3-32(28,29)24-9-6-14(7-10-24)30-20-16-8-11-25(19(16)22-13-23-20)18-5-4-15(12-17(18)21)31(2,26)27/h4-5,12-14H,3,6-11H2,1-2H3
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InChIKey
XCISDIBSRQQNSN-UHFFFAOYSA-N
Physicochemical Property
logP
1.9063
Rotatable Bonds
6
Heavy Atom Count
32
Polar Areas
109.77
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
8
Complexity
32

"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: 24899747
SID: 53784123
ChEMBL ID
CHEMBL2177764
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 = 1584.89 nM
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