General Information of the Compound
Compound ID
CP0497324
Compound Name
4-N-benzylpyrido[4,3-d]pyrimidine-4,7-diamine
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Synonyms
171178-89-5
4-N-benzylpyrido[4,3-d]pyrimidine-4,7-diamine
7-Aminopyrido[4,3-d]pyrimidine 8a
AC1NS3PZ
BDBM3331
CHEMBL300083
KB-302882
N*4*-Benzyl-pyrido[4,3-d]pyrimidine-4,7-diamine
PD-69896
SCHEMBL6839398
ZINC3815364
pyrido[4,3-d]pyrimidine-4,7-diamine,n4-(phenylmethyl)-
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Structure
Formula
C14H13N5
Molecular Weight
251.293
Canonical SMILES
Nc1cc2ncnc(NCc3ccccc3)c2cn1
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InChI
InChI=1S/C14H13N5/c15-13-6-12-11(8-16-13)14(19-9-18-12)17-7-10-4-2-1-3-5-10/h1-6,8-9H,7H2,(H2,15,16)(H,17,18,19)
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InChIKey
JBRBEQRTMVYDCU-UHFFFAOYSA-N
Physicochemical Property
logP
2.2191
Rotatable Bonds
3
Heavy Atom Count
19
Polar Areas
76.72
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
19

"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: 5328077
SID: 15490140
ChEMBL ID
CHEMBL300083
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)  2
1
IC50 = 580 nM
   TI
   LI
   LO
   TS
2
IC50 = 2085 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( N*4*-Benzyl-pyrido[4,3-d]pyrimidine-4,7-diamine )
Drug Name N*4*-Benzyl-pyrido[4,3-d]pyrimidine-4,7-diamine
Target(s)
Epidermal growth factor receptor (EGFR)
Inhibitor