General Information of the Compound
Compound ID
CP0410630
Compound Name
propan-2-yl 4-[methyl-[7-(4-methylsulfonylphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]piperidine-1-carboxylate
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Structure
Formula
C23H28N4O4S2
Molecular Weight
488.635
Canonical SMILES
CC(C)OC(=O)N1CCC(CC1)N(C)c1ncnc2c(csc12)-c1ccc(cc1)S(C)(=O)=O
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InChI
InChI=1S/C23H28N4O4S2/c1-15(2)31-23(28)27-11-9-17(10-12-27)26(3)22-21-20(24-14-25-22)19(13-32-21)16-5-7-18(8-6-16)33(4,29)30/h5-8,13-15,17H,9-12H2,1-4H3
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InChIKey
ZRUBUGWQCLUALV-UHFFFAOYSA-N
Physicochemical Property
logP
4.2074
Rotatable Bonds
5
Heavy Atom Count
33
Polar Areas
92.7
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: 71471638
SID: 163437877
ChEMBL ID
CHEMBL3321830
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 = 82 nM
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