General Information of the Compound
Compound ID
CP0267709
Compound Name
Benzodioxole deriv. 25
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Structure
Formula
C22H23ClN4O4
Molecular Weight
442.903
Canonical SMILES
Clc1ccc2OCOc2c1Nc1ncnc2cc(OCCCN3CCOCC3)ccc12
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InChI
InChI=1S/C22H23ClN4O4/c23-17-4-5-19-21(31-14-30-19)20(17)26-22-16-3-2-15(12-18(16)24-13-25-22)29-9-1-6-27-7-10-28-11-8-27/h2-5,12-13H,1,6-11,14H2,(H,24,25,26)
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InChIKey
OYPGCPMXBSZMAZ-UHFFFAOYSA-N
Physicochemical Property
logP
3.8566
Rotatable Bonds
7
Heavy Atom Count
31
Polar Areas
77.97
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
8
Complexity
31

"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: 5330194
SID: 16528067
ChEMBL ID
CHEMBL422564
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: PT00879, Proto-oncogene tyrosine-protein kinase Src
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000035 NIH 3T3 Mus musculus (Mouse)  1
1
IC50 = 450 nM
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Biochemical Assays
1 IC50 = 10 nM
Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000068 A-549 Homo sapiens (Human)  1
1
IC50 = 670 nM
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