General Information of the Compound
Compound ID
CP0181520
Compound Name
2-(4-Amino-phenyl)-8-hydroxy-3H-quinazolin-4-one
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Synonyms
2-(4-Amino-phenyl)-8-hydroxy-3H-quinazolin-4-one
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Structure
Formula
C14H11N3O2
Molecular Weight
253.261
Canonical SMILES
Nc1ccc(cc1)-c1nc2c(O)cccc2c(=O)[nH]1
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InChI
InChI=1S/C14H11N3O2/c15-9-6-4-8(5-7-9)13-16-12-10(14(19)17-13)2-1-3-11(12)18/h1-7,18H,15H2,(H,16,17,19)
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InChIKey
FNYTYXJFOSRUTI-UHFFFAOYSA-N
Physicochemical Property
logP
1.8779
Rotatable Bonds
1
Heavy Atom Count
19
Polar Areas
92
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
4
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: 135471356
SID: 15515628
ChEMBL ID
CHEMBL126167
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: PT01646, Poly [ADP-ribose] polymerase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000266 L1210 Mus musculus (Mouse)  1
1
IC50 = 520 nM
   TI
   LI
   LO
   TS
Protein ID: PT01425, Poly [ADP-ribose] polymerase tankyrase-2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000012 Sf21 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 = 219 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( 2-(4-Amino-phenyl)-8-hydroxy-3H-quinazolin-4-one )
Drug Name 2-(4-Amino-phenyl)-8-hydroxy-3H-quinazolin-4-one
Target(s)
Poly [ADP-ribose] polymerase 1 (PARP1)
Inhibitor