General Information of the Compound
Compound ID
CP0389507
Compound Name
propan-2-yl 4-[[7-(2-fluoro-4-methylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]sulfonyl]piperidine-1-carboxylate
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Structure
Formula
C22H27FN4O6S2
Molecular Weight
526.612
Canonical SMILES
CC(C)OC(=O)N1CCC(CC1)S(=O)(=O)c1ncnc2N(CCc12)c1ccc(cc1F)S(C)(=O)=O
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InChI
InChI=1S/C22H27FN4O6S2/c1-14(2)33-22(28)26-9-6-15(7-10-26)35(31,32)21-17-8-11-27(20(17)24-13-25-21)19-5-4-16(12-18(19)23)34(3,29)30/h4-5,12-15H,6-11H2,1-3H3
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InChIKey
CWRDXTYWWPDYPS-UHFFFAOYSA-N
Physicochemical Property
logP
2.4965
Rotatable Bonds
5
Heavy Atom Count
35
Polar Areas
126.84
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
9
Complexity
35

"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: 58016997
SID: 163537647
ChEMBL ID
CHEMBL2181679
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 > 10000 nM
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   LI
   LO
   TS