General Information of the Compound
Compound ID
CP0567922
Compound Name
2-imidazo[4,5-b]pyridin-3-yl-1-[(2R)-4-[4-(2-methoxypyrimidin-5-yl)-2-(trifluoromethyl)-1,3-thiazol-5-yl]-2-methylpiperazin-1-yl]ethanone
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Structure
Formula
C22H21F3N8O2S
Molecular Weight
518.525
Canonical SMILES
COc1ncc(cn1)-c1nc(sc1N1CCN([C@H](C)C1)C(=O)Cn1cnc2cccnc12)C(F)(F)F
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InChI
InChI=1S/C22H21F3N8O2S/c1-13-10-31(6-7-33(13)16(34)11-32-12-29-15-4-3-5-26-18(15)32)19-17(30-20(36-19)22(23,24)25)14-8-27-21(35-2)28-9-14/h3-5,8-9,12-13H,6-7,10-11H2,1-2H3/t13-/m1/s1
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InChIKey
OYWKHWVAFXYSMV-CYBMUJFWSA-N
Physicochemical Property
logP
3.1095
Rotatable Bonds
5
Heavy Atom Count
36
Polar Areas
102.16
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
10
Complexity
36

"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: 168273430
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 = 177 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 > 20000 nM
   TI
   LI
   LO
   TS