General Information of the Compound
Compound ID
CP0337077
Compound Name
4-(2,5-Dihydroxy-benzylamino)-N-(3-phenyl-propyl)-benzamide
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Structure
Formula
C23H24N2O3
Molecular Weight
376.456
Canonical SMILES
Oc1ccc(O)c(CNc2ccc(cc2)C(=O)NCCCc2ccccc2)c1
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InChI
InChI=1S/C23H24N2O3/c26-21-12-13-22(27)19(15-21)16-25-20-10-8-18(9-11-20)23(28)24-14-4-7-17-5-2-1-3-6-17/h1-3,5-6,8-13,15,25-27H,4,7,14,16H2,(H,24,28)
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InChIKey
BBURPEOWPXBPIQ-UHFFFAOYSA-N
Physicochemical Property
logP
4.0725
Rotatable Bonds
8
Heavy Atom Count
28
Polar Areas
81.59
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
4
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: 10738302
SID: 15774574
ChEMBL ID
CHEMBL422643
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: PT01605, Epidermal growth factor receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000077 Ba/F3 Mus musculus (Mouse)  1
1
IC50 = 33000 nM
   TI
   LI
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Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000112 MDA-MB-435 Homo sapiens (Human)  1
1
GI50 = 5800 nM
   TI
   LI
   LO
   TS
CL000249 OVCAR-3 Homo sapiens (Human)  1
1
GI50 = 3000 nM
   TI
   LI
   LO
   TS
CL000307 SN12C Homo sapiens (Human)  1
1
GI50 = 3200 nM
   TI
   LI
   LO
   TS
CL000366 UACC-62 Homo sapiens (Human)  1
1
GI50 = 7900 nM
   TI
   LI
   LO
   TS