N-(4-Methoxyphenyl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide

ID: ALA5181457

Chembl Id: CHEMBL5181457

PubChem CID: 44892039

Max Phase: Preclinical

Molecular Formula: C19H21N3O3

Molecular Weight: 339.40

Associated Items:

Names and Identifiers

Canonical SMILES:  COc1ccc(NC(=O)C(=O)N2CCN(c3ccccc3)CC2)cc1

Standard InChI:  InChI=1S/C19H21N3O3/c1-25-17-9-7-15(8-10-17)20-18(23)19(24)22-13-11-21(12-14-22)16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,20,23)

Standard InChI Key:  VVTHZXYDOJRTPR-UHFFFAOYSA-N

Associated Targets(Human)

SLC1A2 Tchem Excitatory amino acid transporter 2 (552 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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: 339.40Molecular Weight (Monoisotopic): 339.1583AlogP: 1.98#Rotatable Bonds: 3
Polar Surface Area: 61.88Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski):
CX Acidic pKa: 11.59CX Basic pKa: 3.42CX LogP: 2.39CX LogD: 2.39
Aromatic Rings: 2Heavy Atoms: 25QED Weighted: 0.87Np Likeness Score: -1.65

References

1. Das S, Trubnikov AV, Novoselov AM, Kurkin AV, Beld J, Altieri A, Kortagere S..  (2022)  Design and Characterization of Novel Small Molecule Activators of Excitatory Amino Acid Transporter 2.,  13  (10.0): [PMID:36262387] [10.1021/acsmedchemlett.2c00304]

Source