4-[3-(6-Methylpyridin-2-yl)prop-2-yn-1-ylidene]-N-[(1S)-1-phenylethyl]piperidine-1-carboxamide

ID: ALA4454630

Chembl Id: CHEMBL4454630

PubChem CID: 76570032

Max Phase: Preclinical

Molecular Formula: C23H25N3O

Molecular Weight: 359.47

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1cccc(C#CC=C2CCN(C(=O)NC(C)c3ccccc3)CC2)n1

Standard InChI:  InChI=1S/C23H25N3O/c1-18-8-6-12-22(24-18)13-7-9-20-14-16-26(17-15-20)23(27)25-19(2)21-10-4-3-5-11-21/h3-6,8-12,19H,14-17H2,1-2H3,(H,25,27)

Standard InChI Key:  FNHKUHMKWHDZML-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4454630

   4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]-N-(1-phenylethyl)piperidine-1-carboxamide

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: 359.47

Molecular Weight (Monoisotopic): 359.1998

AlogP: 4.23

#Rotatable Bonds: 2

Polar Surface Area: 45.23

Molecular Species: NEUTRAL

HBA: 2

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 4.19

CX LogP: 3.53

CX LogD: 3.53

Aromatic Rings: 2

Heavy Atoms: 27

QED Weighted: 0.82

Np Likeness Score: -1.08

References

1. Graziani D, Caligari S, Callegari E, De Toma C, Longhi M, Frigerio F, Dilernia R, Menegon S, Pinzi L, Pirona L, Tazzari V, Valsecchi AE, Vistoli G, Rastelli G, Riva C..  (2019)  Evaluation of Amides, Carbamates, Sulfonamides, and Ureas of 4-Prop-2-ynylidenecycloalkylamine as Potent, Selective, and Bioavailable Negative Allosteric Modulators of Metabotropic Glutamate Receptor 5.,  62  (3): [PMID:30624919] [10.1021/acs.jmedchem.8b01226]

Source

Source(1):

• Scientific Literature