2-(4-Fluoro-5-methyl-6-oxopyridazin-1(6H)-yl)-N-(4-methyl-3-(N-(2-(pyridin-2-yl)ethyl)sulfamoyl)phenyl)acetamide

ID: ALA4858440

PubChem CID: 162727850

Max Phase: Preclinical

Molecular Formula: C21H22FN5O4S

Molecular Weight: 459.50

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1ccc(NC(=O)Cn2ncc(F)c(C)c2=O)cc1S(=O)(=O)NCCc1ccccn1

Standard InChI:  InChI=1S/C21H22FN5O4S/c1-14-6-7-17(26-20(28)13-27-21(29)15(2)18(22)12-24-27)11-19(14)32(30,31)25-10-8-16-5-3-4-9-23-16/h3-7,9,11-12,25H,8,10,13H2,1-2H3,(H,26,28)

Standard InChI Key:  LZWNAMDDHSMCBZ-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

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    1.4986  -18.5355    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3265  -19.3463    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2071  -17.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9150  -16.9019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6206  -17.3144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3281  -16.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3290  -16.0888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6165  -15.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9120  -16.0898    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4975  -20.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5657  -19.3223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5765  -20.9624    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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  5 30  1  0
 19 31  1  0
 18 32  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4858440

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 459.50

Molecular Weight (Monoisotopic): 459.1377

AlogP: 1.55

#Rotatable Bonds: 8

Polar Surface Area: 123.05

Molecular Species: NEUTRAL

HBA: 7

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 9

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 10.20

CX Basic pKa: 4.54

CX LogP: 1.35

CX LogD: 1.35

Aromatic Rings: 3

Heavy Atoms: 32

QED Weighted: 0.53

Np Likeness Score: -2.52

References

1. McKinney DC, McMillan BJ, Ranaghan MJ, Moroco JA, Brousseau M, Mullin-Bernstein Z, O'Keefe M, McCarren P, Mesleh MF, Mulvaney KM, Robinson F, Singh R, Bajrami B, Wagner FF, Hilgraf R, Drysdale MJ, Campbell AJ, Skepner A, Timm DE, Porter D, Kaushik VK, Sellers WR, Ianari A..  (2021)  Discovery of a First-in-Class Inhibitor of the PRMT5-Substrate Adaptor Interaction.,  64  (15.0): [PMID:34342224] [10.1021/acs.jmedchem.1c00507]

Source

Source(1):

• Scientific Literature