ID: ALA5266290

Max Phase: Preclinical

Molecular Formula: C23H31N5O

Molecular Weight: 393.54

Associated Items:

Representations

Canonical SMILES:  Cc1cc(N2CCN(C(=O)c3ccccc3C)CC2)nc(N2CCCCCC2)n1

Standard InChI:  InChI=1S/C23H31N5O/c1-18-9-5-6-10-20(18)22(29)27-15-13-26(14-16-27)21-17-19(2)24-23(25-21)28-11-7-3-4-8-12-28/h5-6,9-10,17H,3-4,7-8,11-16H2,1-2H3

Standard InChI Key:  MEEPMNRUTBVDGQ-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: 393.54Molecular Weight (Monoisotopic): 393.2529AlogP: 3.44#Rotatable Bonds: 3
Polar Surface Area: 52.57Molecular Species: NEUTRALHBA: 5HBD: 0
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 7.63CX LogP: 4.41CX LogD: 3.98
Aromatic Rings: 2Heavy Atoms: 29QED Weighted: 0.80Np Likeness Score: -1.83

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