General Information of the Compound
Compound ID
CP0482538
Compound Name
tert-butyl 4-[[7-[3-fluoro-4-[methoxy(methyl)carbamoyl]phenyl]thieno[3,2-d]pyrimidin-4-yl]-methylamino]piperidine-1-carboxylate
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Structure
Formula
C26H32FN5O4S
Molecular Weight
529.638
Canonical SMILES
CON(C)C(=O)c1ccc(cc1F)-c1csc2c(ncnc12)N(C)C1CCN(CC1)C(=O)OC(C)(C)C
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InChI
InChI=1S/C26H32FN5O4S/c1-26(2,3)36-25(34)32-11-9-17(10-12-32)30(4)23-22-21(28-15-29-23)19(14-37-22)16-7-8-18(20(27)13-16)24(33)31(5)35-6/h7-8,13-15,17H,9-12H2,1-6H3
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InChIKey
JBQWVEBRTACFRA-UHFFFAOYSA-N
Physicochemical Property
logP
4.9665
Rotatable Bonds
5
Heavy Atom Count
37
Polar Areas
88.1
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
8
Complexity
37

"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: 137656527
ChEMBL ID
CHEMBL4105014
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 = 53 nM
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