General Information of the Compound
Compound ID
CP0572964
Compound Name
2-amino-6-cyano-1-(3-hydroxy-2,6-dimethylphenyl)pyrrolo[2,3-b]quinoxaline-3-carboxamide
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Structure
Formula
C20H16N6O2
Molecular Weight
372.388
Canonical SMILES
Cc1ccc(O)c(C)c1-n1c(N)c(C(N)=O)c2nc3cc(ccc3nc12)C#N
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InChI
InChI=1S/C20H16N6O2/c1-9-3-6-14(27)10(2)17(9)26-18(22)15(19(23)28)16-20(26)25-12-5-4-11(8-21)7-13(12)24-16/h3-7,27H,22H2,1-2H3,(H2,23,28)
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InChIKey
XQDLLZJPLZASLJ-UHFFFAOYSA-N
Physicochemical Property
logP
2.44892
Rotatable Bonds
2
Heavy Atom Count
28
Polar Areas
143.84
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
7
Complexity
28

"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: 168281839
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: PT01427, Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000449 FU-OV-1 Homo sapiens (Human)  1
1
IC50 = 200 nM
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