ID: ALA4646577

Max Phase: Preclinical

Molecular Formula: C21H25NO4

Molecular Weight: 355.43

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CCCN1C(=O)Cc2cc(OC)ccc2C1COc1ccc(OC)cc1

Standard InChI:  InChI=1S/C21H25NO4/c1-4-11-22-20(14-26-17-7-5-16(24-2)6-8-17)19-10-9-18(25-3)12-15(19)13-21(22)23/h5-10,12,20H,4,11,13-14H2,1-3H3

Standard InChI Key:  QSDSAAGLZGRQOF-UHFFFAOYSA-N

Associated Targets(non-human)

Glutamate NMDA receptor; Grin1/Grin2c 1127 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Ionotropic glutamate receptor NMDA 1/2D 870 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Glutamate NMDA receptor; Grin1/Grin2a 798 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Glutamate NMDA receptor; Grin1/Grin2b 1028 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

Properties

Molecular Weight: 355.43Molecular Weight (Monoisotopic): 355.1784AlogP: 3.62#Rotatable Bonds: 7
Polar Surface Area: 48.00Molecular Species: NEUTRALHBA: 4HBD: 0
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 3.27CX LogD: 3.27
Aromatic Rings: 2Heavy Atoms: 26QED Weighted: 0.76Np Likeness Score: -0.26

References

1. Epplin MP, Mohan A, Harris LD, Zhu Z, Strong KL, Bacsa J, Le P, Menaldino DS, Traynelis SF, Liotta DC..  (2020)  Discovery of Dihydropyrrolo[1,2-a]pyrazin-3(4H)-one-Based Second-Generation GluN2C- and GluN2D-Selective Positive Allosteric Modulators (PAMs) of the N-Methyl-d-Aspartate (NMDA) Receptor.,  63  (14): [PMID:32538088] [10.1021/acs.jmedchem.9b01733]

Source