General Information of the Compound
Compound ID
CP0419238
Compound Name
4-[6-Methoxy-7-(2-pyrrolidin-1-yl-ethoxy)-quinazolin-4-yl]-piperazine-1-carboxylic acid (4-cyano-phenyl)-amide
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Structure
Formula
C27H31N7O3
Molecular Weight
501.591
Canonical SMILES
COc1cc2c(ncnc2cc1OCCN1CCCC1)N1CCN(CC1)C(=O)Nc1ccc(cc1)C#N
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InChI
InChI=1S/C27H31N7O3/c1-36-24-16-22-23(17-25(24)37-15-14-32-8-2-3-9-32)29-19-30-26(22)33-10-12-34(13-11-33)27(35)31-21-6-4-20(18-28)5-7-21/h4-7,16-17,19H,2-3,8-15H2,1H3,(H,31,35)
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InChIKey
FPOSEIRCRZRBMT-UHFFFAOYSA-N
Physicochemical Property
logP
3.33878
Rotatable Bonds
7
Heavy Atom Count
37
Polar Areas
106.85
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
8
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: 10896386
SID: 15943879
ChEMBL ID
CHEMBL122572
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: PT00844, Platelet-derived growth factor receptor beta
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000197 MG-63 Homo sapiens (Human)  2
1
IC50 = 150 nM
   TI
   LI
   LO
   TS
2
IC50 = 206 nM
   TI
   LI
   LO
   TS