Showing metabocard for 4-Methylquinazoline (MMDBc0009617)

Record Information
Version2.0
StatusDetected and Quantified
Creation Date2021-05-15 02:04:53 UTC
Update Date2025-10-07 16:05:38 UTC
Metabolite IDMMDBc0009617
Metabolite Identification
Common Name4-Methylquinazoline
Description4-Methylquinazoline is a member of the quinazoline chemical class, recognized for its diverse biological activities and potential therapeutic applications. This compound has been explored in various studies for its role as a pharmacophore in the design of inhibitors targeting the phosphoinositide 3-kinase (PI3K) pathway, which is crucial in cancer biology. For instance, a 4-methylquinazoline-based scaffold was utilized to create novel PI3K PROTAC degraders, demonstrating its utility in targeted protein degradation (PMID:40518729 ). Additionally, a fluorescent PI3K inhibitor incorporating this pharmacophore showed promising biological evaluation (PMID:40286989 ). The compound's derivatives have been characterized for their potent anti-tumor activity, particularly against human glioblastoma (PMID:35256946 ). Furthermore, 4-methylquinazoline has been identified as a significant airborne biomolecule, highlighting its presence in environmental contexts (PMID:34476521 ). Its derivatives, such as 2-guanidine-4-methylquinazoline, have also been investigated for their modulatory effects on ASIC3, indicating potential applications in neuromodulation (PMID:32027884 ). Overall, 4-methylquinazoline represents a versatile scaffold with promising implications in both medicinal chemistry and biological research.
Structure
MOLSDFPDBSMILESInChI

MOL for #<Metabolite:0x00007f2ad0bd7070>


  Mrv1652304272018312D          

 11 12  0  0  0  0            999 V2000
   -0.4125    2.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    1.4290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
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3D MOL for #<Metabolite:0x00007f2ad0bd7070>

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3D SDF for #<Metabolite:0x00007f2ad0bd7070>

  Mrv1652304272018312D          

 11 12  0  0  0  0            999 V2000
   -0.4125    2.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    1.4290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  1  0  0  0  0
  9 11  1  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0009617

> <DATABASE_NAME>
MIME

> <SMILES>
CC1=NC=NC2=CC=CC=C12

> <INCHI_IDENTIFIER>
InChI=1S/C9H8N2/c1-7-8-4-2-3-5-9(8)11-6-10-7/h2-6H,1H3

> <INCHI_KEY>
JWEOEZZCZCCPJL-UHFFFAOYSA-N

> <FORMULA>
C9H8N2

> <MOLECULAR_WEIGHT>
144.177

> <EXACT_MASS>
144.068748266

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
19

> <JCHEM_AVERAGE_POLARIZABILITY>
15.352777602833692

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
4-methylquinazoline

> <ALOGPS_LOGP>
1.70

> <JCHEM_LOGP>
1.556432707333333

> <ALOGPS_LOGS>
-1.96

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
2.9234605550544153

> <JCHEM_POLAR_SURFACE_AREA>
25.78

> <JCHEM_REFRACTIVITY>
43.392

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.59e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
4-methylquinazoline

> <JCHEM_VEBER_RULE>
1

$$$$

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3D-SDF for #<Metabolite:0x00007f2ad0bd7070>
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PDB for #<Metabolite:0x00007f2ad0bd7070>
HEADER    PROTEIN                                 27-APR-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   27-APR-20         0                                  
HETATM    1  C   UNK     0      -0.770   4.001   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.540   0.000   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.770  -1.334   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.770   1.334   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.770  -1.334   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -3.850   1.334   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.540   2.667   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.770   1.334   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.540   0.000   0.000  0.00  0.00           C+0
HETATM   10  N   UNK     0      -3.080   2.667   0.000  0.00  0.00           N+0
HETATM   11  N   UNK     0      -3.080   0.000   0.000  0.00  0.00           N+0
CONECT    1    7                                                            
CONECT    2    3    4                                                       
CONECT    3    2    5                                                       
CONECT    4    2    8                                                       
CONECT    5    3    9                                                       
CONECT    6   10   11                                                       
CONECT    7    1    8   10                                                  
CONECT    8    4    7    9                                                  
CONECT    9    5    8   11                                                  
CONECT   10    6    7                                                       
CONECT   11    6    9                                                       
MASTER        0    0    0    0    0    0    0    0   11    0   24    0
END

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3D PDB for #<Metabolite:0x00007f2ad0bd7070>
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SMILES for #<Metabolite:0x00007f2ad0bd7070>
CC1=NC=NC2=CC=CC=C12
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INCHI for #<Metabolite:0x00007f2ad0bd7070>
InChI=1S/C9H8N2/c1-7-8-4-2-3-5-9(8)11-6-10-7/h2-6H,1H3
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SynonymsNot Available
Molecular FormulaC9H8N2
Average Mass144.177
Monoisotopic Mass144.068748266
IUPAC Name4-methylquinazoline
Traditional Name4-methylquinazoline
CAS Registry NumberNot Available
SMILES
CC1=NC=NC2=CC=CC=C12
InChI Identifier
InChI=1S/C9H8N2/c1-7-8-4-2-3-5-9(8)11-6-10-7/h2-6H,1H3
InChI KeyJWEOEZZCZCCPJL-UHFFFAOYSA-N