5-chloro-2-(2-chlorophenyl)-2,3-dihydroquinazolin-4(1H)-one

ID: ALA5197320

PubChem CID: 164880761

Max Phase: Preclinical

Molecular Formula: C14H10Cl2N2O

Molecular Weight: 293.15

Names and Identifiers

Canonical SMILES:  O=C1NC(c2ccccc2Cl)Nc2cccc(Cl)c21

Standard InChI:  InChI=1S/C14H10Cl2N2O/c15-9-5-2-1-4-8(9)13-17-11-7-3-6-10(16)12(11)14(19)18-13/h1-7,13,17H,(H,18,19)

Standard InChI Key:  SXLHCJHVONYIBN-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 19 21  0  0  0  0  0  0  0  0999 V2000
   -2.5001   -0.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7833   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0727   -0.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3577   -0.6196    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573   -0.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3573    0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3577    1.0317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0727    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7851    1.0310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5001    0.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7851    1.8566    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.3577    1.8573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0724   -0.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0724   -1.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7894   -1.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5001   -1.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5001   -0.6193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7876   -0.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7876    0.6186    0.0000 Cl  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
 18 19  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA5197320

   ---

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: 293.15

Molecular Weight (Monoisotopic): 292.0170

AlogP: 3.85

#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: 9.77

CX Basic pKa: ┄

CX LogP: 4.26

CX LogD: 4.26

Aromatic Rings: 2

Heavy Atoms: 19

QED Weighted: 0.84

Np Likeness Score: -0.70

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