(R)-N-(2-chloro-4-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl)acetamide

ID: ALA5286823

Max Phase: Preclinical

Molecular Formula: C13H14ClN3O2

Molecular Weight: 279.73

Names and Identifiers

Canonical SMILES:  CC(=O)Nc1ccc(C2=NNC(=O)C[C@H]2C)cc1Cl

Standard InChI:  InChI=1S/C13H14ClN3O2/c1-7-5-12(19)16-17-13(7)9-3-4-11(10(14)6-9)15-8(2)18/h3-4,6-7H,5H2,1-2H3,(H,15,18)(H,16,19)/t7-/m1/s1

Standard InChI Key:  HPCQOMJDWMEKJA-SSDOTTSWSA-N

Molfile:  

 
     RDKit          2D

 19 20  0  0  0  0  0  0  0  0999 V2000
    5.3132  -18.9272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3121  -19.7522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0248  -20.1639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7393  -19.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7364  -18.9235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0230  -18.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5992  -20.1629    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8870  -19.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1742  -20.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4488  -18.5118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1626  -18.9226    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8715  -18.5122    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8726  -17.6891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1587  -17.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4437  -17.6905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5850  -17.2777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7300  -17.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8877  -18.9284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0246  -20.9866    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  2  0
  4  5  1  0
  5  6  2  0
  6  1  1  0
  2  7  1  0
  7  8  1  0
  8  9  1  0
 10 11  2  0
 10 15  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
  5 10  1  0
 13 16  2  0
 15 17  1  6
  8 18  2  0
  3 19  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA5286823

   ---

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: 279.73

Molecular Weight (Monoisotopic): 279.0775

AlogP: 2.16

#Rotatable Bonds: 2

Polar Surface Area: 70.56

Molecular Species: NEUTRAL

HBA: 3

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 11.74

CX Basic pKa: 0.85

CX LogP: 1.39

CX LogD: 1.39

Aromatic Rings: 1

Heavy Atoms: 19

QED Weighted: 0.87

Np Likeness Score: -1.16

References

1. Lewis TA, de Waal L, Wu X, Youngsaye W, Wengner A, Kopitz C, Lange M, Gradl S, Ellermann M, Lienau P, Schreiber SL, Greulich H, Meyerson M..  (2019)  Optimization of PDE3A Modulators for SLFN12-Dependent Cancer Cell Killing.,  10  (11): [PMID:31749907] [10.1021/acsmedchemlett.9b00360]

Source

Source(1):

• Scientific Literature