2-(4-Nitrophenyl)Quinazolin-4(1H)-One

Modify Date: 2025-09-12 12:50:22

2-(4-Nitrophenyl)Quinazolin-4(1H)-One Structure
2-(4-Nitrophenyl)Quinazolin-4(1H)-One structure
Common Name 2-(4-Nitrophenyl)Quinazolin-4(1H)-One
CAS Number 4765-59-7 Molecular Weight 267.24
Density N/A Boiling Point N/A
Molecular Formula C14H9N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 2-(4-Nitrophenyl)Quinazolin-4(1H)-One


TNKS-2-IN-1 (Compound 13g) is a TNKS-2 inhibitor. TNKS-2-IN-1 inhibits TNKS-1 and TNKS-2 with IC50s of 259 nM and 1100 nM[1].

 Names

Name 2-(4-nitrophenyl)-1H-quinazolin-4-one
Synonym More Synonyms

 2-(4-Nitrophenyl)Quinazolin-4(1H)-One Biological Activity

Description TNKS-2-IN-1 (Compound 13g) is a TNKS-2 inhibitor. TNKS-2-IN-1 inhibits TNKS-1 and TNKS-2 with IC50s of 259 nM and 1100 nM[1].
Related Catalog
References

[1]. Nathubhai A, et al. Structure-activity relationships of 2-arylquinazolin-4-ones as highly selective and potent inhibitors of the tankyrases. Eur J Med Chem. 2016 Aug 8;118:316-27.  

 Chemical & Physical Properties

Molecular Formula C14H9N3O3
Molecular Weight 267.24
Exact Mass 267.06400
PSA 91.57000
LogP 3.02150
InChIKey PDSXUXCWTDUVSZ-UHFFFAOYSA-N
SMILES O=c1[nH]c(-c2ccc([N+](=O)[O-])cc2)nc2ccccc12

 2-(4-Nitrophenyl)Quinazolin-4(1H)-OneBioassay

View more

Name: Inhibition of recombinant human CYP1A1 expressed in yeast cells at 10 uM using 7-etho...
Source: ChEMBL
Target: Cytochrome P450 1A1
External Id: CHEMBL4014744
Name: Inhibition of recombinant human CYP1B1 expressed in yeast cells at 10 uM using 7-etho...
Source: ChEMBL
Target: Cytochrome P450 1B1
External Id: CHEMBL4014745
Name: Inhibition of recombinant human liver CYP1A1 expressed in HEK293 cells at 10 uM using...
Source: ChEMBL
Target: Cytochrome P450 1A1
External Id: CHEMBL4014742
Name: Inhibition of recombinant human liver CYP1B1 expressed in HEK293 cells at 10 uM using...
Source: ChEMBL
Target: Cytochrome P450 1B1
External Id: CHEMBL4014743
Name: Inhibition of N-terminal GST-tagged human TNKS-2 (849 to 1166 residues) expressed in ...
Source: ChEMBL
Target: Poly [ADP-ribose] polymerase tankyrase-2
External Id: CHEMBL3830930
Name: Inhibition of PARP-1 (unknown origin) using histone as substrate incubated for 1 hr b...
Source: ChEMBL
Target: Poly [ADP-ribose] polymerase 1
External Id: CHEMBL3830931
Name: HIV Enzyme Data
Source: NIAID
Target: N/A
External Id: HIV Enzyme Data
Name: Inhibition of human PARP-2 (unknown origin) using histone as substrate incubated for ...
Source: ChEMBL
Target: Poly [ADP-ribose] polymerase 2
External Id: CHEMBL3829027
Name: ASTRAZENECA: Octan-1-ol/water (pH7.4) distribution coefficent measured by a shake fl...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3301363
Name: Inhibition of N-terminal GST-tagged human TNKS-2 (849 to 1166 residues) expressed in ...
Source: ChEMBL
Target: Poly [ADP-ribose] polymerase tankyrase-2
External Id: CHEMBL3829028
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 Synonyms

2-<4-Nitro-phenyl>-4-oxo-chinazolin
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