ID: ALA5270469

Max Phase: Preclinical

Molecular Formula: C25H25N5O

Molecular Weight: 411.51

Associated Items:

Representations

Canonical SMILES:  c1cncc(C[C@@H]2[C@H](Oc3ccc(-c4ccc5[nH]ccc5c4)nn3)C3CCN2CC3)c1

Standard InChI:  InChI=1S/C25H25N5O/c1-2-17(16-26-10-1)14-23-25(18-8-12-30(23)13-9-18)31-24-6-5-22(28-29-24)19-3-4-21-20(15-19)7-11-27-21/h1-7,10-11,15-16,18,23,25,27H,8-9,12-14H2/t23-,25-/m1/s1

Standard InChI Key:  ALGQHHHCUISTSF-ILBGXUMGSA-N

Associated Targets(Human)

Neuronal acetylcholine receptor protein alpha-7 subunit 3524 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Neuronal acetylcholine receptor; alpha4/beta2 3972 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Neuronal acetylcholine receptor; alpha3/beta4 2283 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

Properties

Molecular Weight: 411.51Molecular Weight (Monoisotopic): 411.2059AlogP: 4.10#Rotatable Bonds: 5
Polar Surface Area: 66.93Molecular Species: NEUTRALHBA: 5HBD: 1
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 8.22CX LogP: 3.58CX LogD: 2.69
Aromatic Rings: 4Heavy Atoms: 31QED Weighted: 0.54Np Likeness Score: -0.56

References

1. Mazurov A, Ho J, Low T, Hoeng J..  (2023)  Novel α7 nicotinic acetylcholine receptor modulators as potential antitussive agents.,  80  [PMID:36395996] [10.1016/j.bmcl.2022.129067]

Source