General Information of the Compound
Compound ID
CP0419057
Compound Name
4-(ethylamino)naphthalen-1-ol
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Synonyms
4-(ethylamino)-1-naphthol
4-(ethylamino)naphthalen-1-ol
AKOS022516437
BDBM50303902
CHEMBL577335
SCHEMBL12599061
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Structure
Formula
C12H13NO
Molecular Weight
187.242
Canonical SMILES
CCNc1ccc(O)c2ccccc12
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InChI
InChI=1S/C12H13NO/c1-2-13-11-7-8-12(14)10-6-4-3-5-9(10)11/h3-8,13-14H,2H2,1H3
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InChIKey
SKQYPGROWSDIBN-UHFFFAOYSA-N
Physicochemical Property
logP
2.9772
Rotatable Bonds
2
Heavy Atom Count
14
Polar Areas
32.26
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Complexity
14

"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: 45487209
SID: 96033848
ChEMBL ID
CHEMBL577335
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: PT01557, Indoleamine 2,3-dioxygenase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 50000 nM
   TI
   LI
   LO
   TS
Protein ID: PT03388, Indoleamine 2,3-dioxygenase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000784 P815B Mus musculus (Mouse)  1
1
IC50 = 50000 nM
   TI
   LI
   LO
   TS
Protein ID: PT05447, Tryptophan 2,3-dioxygenase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000784 P815B Mus musculus (Mouse)  1
1
IC50 > 50000 nM
   TI
   LI
   LO
   TS
Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000784 P815B Mus musculus (Mouse)  2
1
LD50 = 50000 nM
   TI
   LI
   LO
   TS
2
LD50 = 400000 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 4-(ethylamino)naphthalen-1-ol )
Drug Name 4-(ethylamino)naphthalen-1-ol
Target(s)
Indoleamine 2,3-dioxygenase 1 (IDO1)
Inhibitor