General Information of the Compound
Compound ID
CP0546732
Compound Name
1-[(2R)-4-[4-(2-ethoxypyrimidin-5-yl)-2-(trifluoromethyl)-1,3-thiazol-5-yl]-2-methylpiperazin-1-yl]-2-pyrrolo[3,2-c]pyridin-1-ylethanone
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Structure
Formula
C24H24F3N7O2S
Molecular Weight
531.564
Canonical SMILES
CCOc1ncc(cn1)-c1nc(sc1N1CCN([C@H](C)C1)C(=O)Cn1ccc2cnccc12)C(F)(F)F
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InChI
InChI=1S/C24H24F3N7O2S/c1-3-36-23-29-11-17(12-30-23)20-21(37-22(31-20)24(25,26)27)33-8-9-34(15(2)13-33)19(35)14-32-7-5-16-10-28-6-4-18(16)32/h4-7,10-12,15H,3,8-9,13-14H2,1-2H3/t15-/m1/s1
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InChIKey
JKXDGMZWBPPROG-OAHLLOKOSA-N
Physicochemical Property
logP
4.1046
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: 168273685
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 = 3.6 nM
   TI
   LI
   LO
   TS
CL000043 U2OS Homo sapiens (Human)  1
1
IC50 = 23 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 = 570 nM
   TI
   LI
   LO
   TS