General Information of the Compound
Compound ID
CP0184463
Compound Name
4,6-Diethyl-5-ethylsulfanylcarbonyl-2-phenyl-nicotinic acid ethyl ester
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Synonyms
MRS-1476
MRS1476
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Structure
Formula
C21H25NO3S
Molecular Weight
371.502
Canonical SMILES
CCOC(=O)c1c(CC)c(C(=O)SCC)c(CC)nc1-c1ccccc1
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InChI
InChI=1S/C21H25NO3S/c1-5-15-17(21(24)26-8-4)16(6-2)22-19(14-12-10-9-11-13-14)18(15)20(23)25-7-3/h9-13H,5-8H2,1-4H3
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InChIKey
WYZGZKCWULQWSH-UHFFFAOYSA-N
Physicochemical Property
logP
4.9434
Rotatable Bonds
7
Heavy Atom Count
26
Polar Areas
56.26
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
Complexity
26

"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: 9885773
SID: 14853105
ChEMBL ID
CHEMBL321845
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: PT01279, Adenosine receptor A3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 13.4 nM
   TI
   LI
   LO
   TS
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 20 nM
   TI
   LI
   LO
   TS
Protein ID: PT01827, Adenosine receptor A3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 410 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( MRS1476 )
Drug Name MRS1476
Target(s)
Adenosine A3 receptor (ADORA3)
Antagonist