General Information of the Compound
Compound ID
CP0002629
Compound Name
5,6-Bis-p-tolylamino-isoindole-1,3-dione
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Synonyms
5,6-Bis-p-tolylamino-isoindole-1,3-dione
BDBM50040920
CHEMBL7914
SCHEMBL8834183
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Structure
Formula
C22H19N3O2
Molecular Weight
357.413
Canonical SMILES
Cc1ccc(Nc2cc3C(=O)NC(=O)c3cc2Nc2ccc(C)cc2)cc1
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InChI
InChI=1S/C22H19N3O2/c1-13-3-7-15(8-4-13)23-19-11-17-18(22(27)25-21(17)26)12-20(19)24-16-9-5-14(2)6-10-16/h3-12,23-24H,1-2H3,(H,25,26,27)
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InChIKey
KSZXNFIEZNOXCC-UHFFFAOYSA-N
Physicochemical Property
logP
4.67424
Rotatable Bonds
4
Heavy Atom Count
27
Polar Areas
70.23
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
4
Complexity
27

"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: 10360970
SID: 15374178
ChEMBL ID
CHEMBL7914
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: PT00922, Epidermal growth factor receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000052 A-431 Homo sapiens (Human)  1
1
IC50 = 4500 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 2500 nM
Clinical Information about the Compound
Drug 1 ( 5,6-Bis-p-tolylamino-isoindole-1,3-dione )
Drug Name 5,6-Bis-p-tolylamino-isoindole-1,3-dione
Target(s)
Epidermal growth factor receptor (EGFR)
Inhibitor