ID: ALA5267578

Max Phase: Preclinical

Molecular Formula: C22H27N5O2

Molecular Weight: 393.49

Associated Items:

Representations

Canonical SMILES:  Cc1ccccc1C(=O)N1CCN(c2nc(N3CCCC3)nc3c2COC3)CC1

Standard InChI:  InChI=1S/C22H27N5O2/c1-16-6-2-3-7-17(16)21(28)26-12-10-25(11-13-26)20-18-14-29-15-19(18)23-22(24-20)27-8-4-5-9-27/h2-3,6-7H,4-5,8-15H2,1H3

Standard InChI Key:  LRHBNRQKRQZDTN-UHFFFAOYSA-N

Associated Targets(Human)

Beta-glucocerebrosidase 14647 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: 393.49Molecular Weight (Monoisotopic): 393.2165AlogP: 2.38#Rotatable Bonds: 3
Polar Surface Area: 61.80Molecular Species: NEUTRALHBA: 6HBD: 0
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 5.22CX LogP: 3.09CX LogD: 3.09
Aromatic Rings: 2Heavy Atoms: 29QED Weighted: 0.80Np Likeness Score: -1.46

References

1. Hoshikawa T, Watanabe T, Kotake M, Tiberghien N, Woo CK, Lewis S, Briston T, Koglin M, Staddon JM, Powney B, Schapira AHV, Takle AK..  (2023)  Identification of pyrimidinyl piperazines as non-iminosugar glucocerebrosidase (GCase) pharmacological chaperones.,  81  [PMID:36640928] [10.1016/j.bmcl.2023.129130]

Source