2-Methoxy-1-{4-[3-(6-methylpyridin-2-yl)prop-2-yn-1-ylidene]-piperidin-1-yl}ethanone

ID: ALA4463438

PubChem CID: 57575029

Max Phase: Preclinical

Molecular Formula: C17H20N2O2

Molecular Weight: 284.36

Molecule Type: Unknown

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  COCC(=O)N1CCC(=CC#Cc2cccc(C)n2)CC1

Standard InChI:  InChI=1S/C17H20N2O2/c1-14-5-3-7-16(18-14)8-4-6-15-9-11-19(12-10-15)17(20)13-21-2/h3,5-7H,9-13H2,1-2H3

Standard InChI Key:  GKGUYCVCVZOEOG-UHFFFAOYSA-N

Molfile:  

 
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   27.8397   -8.5415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5478   -8.9505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.2574   -8.5411    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   29.2546   -7.7184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5460   -7.3131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5476   -9.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.9608   -7.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.6653   -6.8925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.3696   -6.4780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.0807   -6.8806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.0813   -7.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7884   -8.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.4951   -7.6897    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   33.4902   -6.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.7786   -6.4645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.2047   -8.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.2084   -8.9123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   34.9105   -7.6832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.6201   -8.0886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   36.3259   -7.6767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 20 21  1  0
M  END

Associated Targets(Human)

GRM5 Tchem Metabotropic glutamate receptor 5 (5733 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Grm1 Metabotropic glutamate receptor 1 (1186 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 284.36Molecular Weight (Monoisotopic): 284.1525AlogP: 1.94#Rotatable Bonds: 2
Polar Surface Area: 42.43Molecular Species: NEUTRALHBA: 3HBD:
#RO5 Violations: HBA (Lipinski): 4HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 4.19CX LogP: 1.33CX LogD: 1.33
Aromatic Rings: 1Heavy Atoms: 21QED Weighted: 0.78Np Likeness Score: -0.95

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