General Information of the Compound
Compound ID
CP0507617
Compound Name
7-(2-fluoro-4-methylsulfonylphenyl)-4-(1-propan-2-ylsulfonylpiperidin-4-yl)oxy-5,6-dihydropyrrolo[2,3-d]pyrimidine
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Structure
Formula
C21H27FN4O5S2
Molecular Weight
498.602
Canonical SMILES
CC(C)S(=O)(=O)N1CCC(CC1)Oc1ncnc2N(CCc12)c1ccc(cc1F)S(C)(=O)=O
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InChI
InChI=1S/C21H27FN4O5S2/c1-14(2)33(29,30)25-9-6-15(7-10-25)31-21-17-8-11-26(20(17)23-13-24-21)19-5-4-16(12-18(19)22)32(3,27)28/h4-5,12-15H,6-11H2,1-3H3
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InChIKey
RVRHOQRHZOCZSI-UHFFFAOYSA-N
Physicochemical Property
logP
2.2948
Rotatable Bonds
6
Heavy Atom Count
33
Polar Areas
109.77
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
8
Complexity
33

"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: 24899748
SID: 53784124
ChEMBL ID
CHEMBL2177765
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 = 1258.93 nM
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