General Information of the Compound
Compound ID
CP0720691
Compound Name
6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)pyrazin-2-amine
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Structure
Formula
C16H19Cl2N5
Molecular Weight
352.269
Canonical SMILES
CC1(N)CCN(c2cnc(-c3cccc(Cl)c3Cl)c(N)n2)CC1
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InChI
InChI=1S/C16H19Cl2N5/c1-16(20)5-7-23(8-6-16)12-9-21-14(15(19)22-12)10-3-2-4-11(17)13(10)18/h2-4,9H,5-8,20H2,1H3,(H2,19,22)
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InChIKey
YGUFCDOEKKVKJK-UHFFFAOYSA-N
Physicochemical Property
logP
3.3502
Rotatable Bonds
2
Heavy Atom Count
23
Polar Areas
81.06
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
23

"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: 118238298
ChEMBL ID
CHEMBL4060033
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: PT01346, Tyrosine-protein phosphatase non-receptor type 11
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000269 KYSE-520 Homo sapiens (Human)  1
1
IC50 = 250 nM
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   LI
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Biochemical Assays
1 IC50 = 39.7 nM
2 IC50 = 70 nM
3 IC50 = 71 nM
4 IC50 = 136.2 nM
5 IC50 > 10000 nM
6 Ki = 67 nM
7 Km = 89330 nM
8 Km = 90170 nM
9 Km = 135700 nM
Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000091 MV4-11 Homo sapiens (Human)  1
1
IC50 = 572 nM
   TI
   LI
   LO
   TS