General Information of the Compound
Compound ID
CP0544815
Compound Name
tert-butyl 4-[7-[4-[methoxy(methyl)carbamoyl]phenyl]thieno[3,2-d]pyrimidin-4-yl]oxypiperidine-1-carboxylate
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Structure
Formula
C25H30N4O5S
Molecular Weight
498.605
Canonical SMILES
CON(C)C(=O)c1ccc(cc1)-c1csc2c(OC3CCN(CC3)C(=O)OC(C)(C)C)ncnc12
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InChI
InChI=1S/C25H30N4O5S/c1-25(2,3)34-24(31)29-12-10-18(11-13-29)33-22-21-20(26-15-27-22)19(14-35-21)16-6-8-17(9-7-16)23(30)28(4)32-5/h6-9,14-15,18H,10-13H2,1-5H3
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InChIKey
XAAFVXDKUWFQFI-UHFFFAOYSA-N
Physicochemical Property
logP
4.77
Rotatable Bonds
5
Heavy Atom Count
35
Polar Areas
94.09
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
8
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: 137642936
ChEMBL ID
CHEMBL4087235
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 = 64 nM
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