Ethyl 3-[3-(6-Methylpyridin-2-yl)prop-2-yn-1-ylidene]azetidine-1-carboxylate

ID: ALA4464549

Chembl Id: CHEMBL4464549

PubChem CID: 155530468

Max Phase: Preclinical

Molecular Formula: C15H16N2O2

Molecular Weight: 256.30

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CCOC(=O)N1CC(=CC#Cc2cccc(C)n2)C1

Standard InChI:  InChI=1S/C15H16N2O2/c1-3-19-15(18)17-10-13(11-17)7-5-9-14-8-4-6-12(2)16-14/h4,6-8H,3,10-11H2,1-2H3

Standard InChI Key:  DXTREIAZUWFIHU-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4464549

   ---

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: 256.30

Molecular Weight (Monoisotopic): 256.1212

AlogP: 2.14

#Rotatable Bonds: 1

Polar Surface Area: 42.43

Molecular Species: NEUTRAL

HBA: 3

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 4.19

CX LogP: 1.90

CX LogD: 1.90

Aromatic Rings: 1

Heavy Atoms: 19

QED Weighted: 0.72

Np Likeness Score: -0.78

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