5-Chloro-2-(4-methylphenyl)-2,3-dihydroquinazolin-4(1H)-one

ID: ALA5194300

PubChem CID: 164880786

Max Phase: Preclinical

Molecular Formula: C15H13ClN2O

Molecular Weight: 272.74

Names and Identifiers

Canonical SMILES:  Cc1ccc(C2NC(=O)c3c(Cl)cccc3N2)cc1

Standard InChI:  InChI=1S/C15H13ClN2O/c1-9-5-7-10(8-6-9)14-17-12-4-2-3-11(16)13(12)15(19)18-14/h2-8,14,17H,1H3,(H,18,19)

Standard InChI Key:  VOJLXLQBFZYPGY-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 19 21  0  0  0  0  0  0  0  0999 V2000
   -2.8577   -0.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1408   -0.6185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4304   -0.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7153   -0.6193    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0002   -0.2065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0002    0.6192    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7153    1.0320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4304    0.6192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1427    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8577    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1427    1.8570    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7153    1.8577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7148   -0.6193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7148   -1.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4318   -1.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1426   -1.4448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1426   -0.6189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4301   -0.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8577   -1.8577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  8  7  1  0
  3  8  2  0
  8  9  1  0
  9 10  2  0
 10  1  1  0
  9 11  1  0
  7 12  2  0
  5 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 13  2  0
 16 19  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA5194300

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 272.74

Molecular Weight (Monoisotopic): 272.0716

AlogP: 3.50

#Rotatable Bonds: 1

Polar Surface Area: 41.13

Molecular Species: NEUTRAL

HBA: 2

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 3

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 10.39

CX Basic pKa: ┄

CX LogP: 4.17

CX LogD: 4.17

Aromatic Rings: 2

Heavy Atoms: 19

QED Weighted: 0.83

Np Likeness Score: -0.87

References

1. Shishodia S, Nuñez R, Strohmier BP, Bursch KL, Goetz CJ, Olp MD, Jensen DR, Fenske TG, Ordonez-Rubiano SC, Blau ME, Roach MK, Peterson FC, Volkman BF, Dykhuizen EC, Smith BC..  (2022)  Selective and Cell-Active PBRM1 Bromodomain Inhibitors Discovered through NMR Fragment Screening.,  65  (20.0): [PMID:36227159] [10.1021/acs.jmedchem.2c00864]

Source

Source(1):

• Scientific Literature