N1-(4-Methoxyphenyl)-N2-(2-(4-methylpiperazin-1-yl)-2-phenylethyl)oxalamide

ID: ALA5208038

Chembl Id: CHEMBL5208038

PubChem CID: 146160666

Max Phase: Preclinical

Molecular Formula: C22H28N4O3

Molecular Weight: 396.49

Associated Items:

Names and Identifiers

Canonical SMILES:  COc1ccc(NC(=O)C(=O)NCC(c2ccccc2)N2CCN(C)CC2)cc1

Standard InChI:  InChI=1S/C22H28N4O3/c1-25-12-14-26(15-13-25)20(17-6-4-3-5-7-17)16-23-21(27)22(28)24-18-8-10-19(29-2)11-9-18/h3-11,20H,12-16H2,1-2H3,(H,23,27)(H,24,28)

Standard InChI Key:  HKOVPBBLWISEDY-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA5208038

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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: 396.49Molecular Weight (Monoisotopic): 396.2161AlogP: 1.74#Rotatable Bonds: 6
Polar Surface Area: 73.91Molecular Species: NEUTRALHBA: 5HBD: 2
#RO5 Violations: HBA (Lipinski): 7HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: 11.55CX Basic pKa: 7.58CX LogP: 2.08CX LogD: 1.68
Aromatic Rings: 2Heavy Atoms: 29QED Weighted: 0.73Np Likeness Score: -1.61

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