General Information of the Compound
Compound ID
CP0520002
Compound Name
8-[1-(3-fluoroanilino)ethyl]-N-[2-(methylamino)ethyl]-2-morpholin-4-ylquinoxaline-6-carboxamide
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Structure
Formula
C24H29FN6O2
Molecular Weight
452.534
Canonical SMILES
CNCCNC(=O)c1cc(C(C)Nc2cccc(F)c2)c2nc(cnc2c1)N1CCOCC1
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InChI
InChI=1S/C24H29FN6O2/c1-16(29-19-5-3-4-18(25)14-19)20-12-17(24(32)27-7-6-26-2)13-21-23(20)30-22(15-28-21)31-8-10-33-11-9-31/h3-5,12-16,26,29H,6-11H2,1-2H3,(H,27,32)
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InChIKey
MUSGURQXGKSPBK-UHFFFAOYSA-N
Physicochemical Property
logP
2.7278
Rotatable Bonds
8
Heavy Atom Count
33
Polar Areas
91.41
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
7
Complexity
33

"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: 129030093
ChEMBL ID
CHEMBL4127425
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: PT01033, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000048 PC-3 Homo sapiens (Human)  2
1
IC50 = 6 nM
   TI
   LI
   LO
   TS
2
IC50 = 7 nM
   TI
   LI
   LO
   TS