General Information of the Compound
Compound ID
CP0572652
Compound Name
1-[2-[(2R)-4-[4-(2-ethoxypyrimidin-5-yl)-2-(trifluoromethyl)-1,3-thiazol-5-yl]-2-methylpiperazin-1-yl]-2-oxoethyl]-3H-indol-2-one
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Structure
Formula
C25H25F3N6O3S
Molecular Weight
546.575
Canonical SMILES
CCOc1ncc(cn1)-c1nc(sc1N1CCN([C@H](C)C1)C(=O)CN1C(=O)Cc2ccccc12)C(F)(F)F
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InChI
InChI=1S/C25H25F3N6O3S/c1-3-37-24-29-11-17(12-30-24)21-22(38-23(31-21)25(26,27)28)32-8-9-33(15(2)13-32)20(36)14-34-18-7-5-4-6-16(18)10-19(34)35/h4-7,11-12,15H,3,8-10,13-14H2,1-2H3/t15-/m1/s1
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InChIKey
SMAFLQUUCFSCKQ-OAHLLOKOSA-N
Physicochemical Property
logP
3.644
Rotatable Bonds
6
Heavy Atom Count
38
Polar Areas
91.76
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
8
Complexity
38

"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: 168269773
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 nM
   TI
   LI
   LO
   TS
CL000043 U2OS Homo sapiens (Human)  1
1
IC50 = 24 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 = 3000 nM
   TI
   LI
   LO
   TS