General Information of the Compound
Compound ID
CP0571705
Compound Name
1-[(2R)-4-[4-(2-ethoxypyrimidin-5-yl)-2-(trifluoromethyl)-1,3-thiazol-5-yl]-2-methylpiperazin-1-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone
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Structure
Formula
C21H21F6N7O2S
Molecular Weight
549.501
Canonical SMILES
CCOc1ncc(cn1)-c1nc(sc1N1CCN([C@H](C)C1)C(=O)Cn1ccc(n1)C(F)(F)F)C(F)(F)F
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InChI
InChI=1S/C21H21F6N7O2S/c1-3-36-19-28-8-13(9-29-19)16-17(37-18(30-16)21(25,26)27)32-6-7-34(12(2)10-32)15(35)11-33-5-4-14(31-33)20(22,23)24/h4-5,8-9,12H,3,6-7,10-11H2,1-2H3/t12-/m1/s1
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InChIKey
QSPYPBJJEIJUBY-GFCCVEGCSA-N
Physicochemical Property
logP
3.9702
Rotatable Bonds
6
Heavy Atom Count
37
Polar Areas
89.27
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
9
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: 168282319
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: PT03433, C-X-C chemokine receptor type 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 3.8 nM
   TI
   LI
   LO
   TS
CL000043 U2OS Homo sapiens (Human)  1
1
IC50 = 93 nM
   TI
   LI
   LO
   TS
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 5100 nM
   TI
   LI
   LO
   TS