3-amino-1-methyl-4-((pyridin-2-ylmethyl)amino)pyridin-2(1H)-one

ID: ALA5286790

Chembl Id: CHEMBL5286790

Max Phase: Preclinical

Molecular Formula: C12H14N4O

Molecular Weight: 230.27

Names and Identifiers

Canonical SMILES:  Cn1ccc(NCc2ccccn2)c(N)c1=O

Standard InChI:  InChI=1S/C12H14N4O/c1-16-7-5-10(11(13)12(16)17)15-8-9-4-2-3-6-14-9/h2-7,15H,8,13H2,1H3

Standard InChI Key:  DXOSEJJIEIDOLF-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5286790

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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: 230.27

Molecular Weight (Monoisotopic): 230.1168

AlogP: 0.97

#Rotatable Bonds: 3

Polar Surface Area: 72.94

Molecular Species: NEUTRAL

HBA: 5

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 3

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 4.15

CX LogP: -0.66

CX LogD: -0.66

Aromatic Rings: 2

Heavy Atoms: 17

QED Weighted: 0.82

Np Likeness Score: -1.53

References

1. Davison G, Martin MP, Turberville S, Dormen S, Heath R, Heptinstall AB, Lawson M, Miller DC, Ng YM, Sanderson JN, Hope I, Wood DJ, Cano C, Endicott JA, Hardcastle IR, Noble MEM, Waring MJ..  (2022)  Mapping Ligand Interactions of Bromodomains BRD4 and ATAD2 with FragLites and PepLites─Halogenated Probes of Druglike and Peptide-like Molecular Interactions.,  65  (22.0): [PMID:36367089] [10.1021/acs.jmedchem.2c01357]

Source

Source(1):

• Scientific Literature