1-Benzyl-4-((ethyl(4-fluorophenyl)amino)methyl)-6-methylpyridin-2(1H)-one

ID: ALA5272421

Chembl Id: CHEMBL5272421

Max Phase: Preclinical

Molecular Formula: C22H23FN2O

Molecular Weight: 350.44

Names and Identifiers

Canonical SMILES:  CCN(Cc1cc(C)n(Cc2ccccc2)c(=O)c1)c1ccc(F)cc1

Standard InChI:  InChI=1S/C22H23FN2O/c1-3-24(21-11-9-20(23)10-12-21)15-19-13-17(2)25(22(26)14-19)16-18-7-5-4-6-8-18/h4-14H,3,15-16H2,1-2H3

Standard InChI Key:  HXXVVFRFYFCXRO-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5272421

   ---

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: 350.44

Molecular Weight (Monoisotopic): 350.1794

AlogP: 4.37

#Rotatable Bonds: 6

Polar Surface Area: 25.24

Molecular Species: NEUTRAL

HBA: 3

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): 3

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 3.86

CX LogP: 4.23

CX LogD: 4.23

Aromatic Rings: 3

Heavy Atoms: 26

QED Weighted: 0.66

Np Likeness Score: -1.70

References

1. Yukawa T, Yamashita T, Imaeda T, Kakei H, Hashizume S, Nakamura M, Daini M, Okabe A, Nakashima K, Harada A, Narita N, Bettini E, Ugolini A, Corsi M, Hasui T..  (2023)  Design and synthesis of 6-methylpyridin-2-one derivatives as novel and potent GluN2A positive allosteric modulators for the treatment of cognitive impairment.,  79  [PMID:36640594] [10.1016/j.bmc.2022.117150]

Source

Source(1):

• Scientific Literature