General Information of the Compound
Compound ID
CP0334840
Compound Name
2-[(3R)-3-tert-butylsulfanylpyrrolidin-1-yl]-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl]sulfanylphenyl]acetamide
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Structure
Formula
C26H32N8OS2
Molecular Weight
536.731
Canonical SMILES
Cc1cc(Nc2nc(Sc3ccc(NC(=O)CN4CC[C@H](C4)SC(C)(C)C)cc3)nn3cccc23)n[nH]1
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InChI
InChI=1S/C26H32N8OS2/c1-17-14-22(31-30-17)28-24-21-6-5-12-34(21)32-25(29-24)36-19-9-7-18(8-10-19)27-23(35)16-33-13-11-20(15-33)37-26(2,3)4/h5-10,12,14,20H,11,13,15-16H2,1-4H3,(H,27,35)(H2,28,29,30,31,32)/t20-/m1/s1
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InChIKey
AQWZLYAQFVYJLC-HXUWFJFHSA-N
Physicochemical Property
logP
5.20012
Rotatable Bonds
8
Heavy Atom Count
37
Polar Areas
103.24
Hydrogen Bond Donor Count
3
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: 53340448
SID: 125005384
ChEMBL ID
CHEMBL2163399
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: PT01223, Aurora kinase B
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000067 HCT 116 Homo sapiens (Human)  1
1
IC50 = 94.5 nM
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   LI
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   TS
Biochemical Assays
1 Kd = 14.2 nM
Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000067 HCT 116 Homo sapiens (Human)  1
1
IC50 = 19.3 nM
   TI
   LI
   LO
   TS