ID: ALA4539669

Max Phase: Preclinical

Molecular Formula: C26H28N6

Molecular Weight: 424.55

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  Cc1ncccc1N(CCN(c1cccnc1C)c1cccnc1C)c1cccnc1C

Standard InChI:  InChI=1S/C26H28N6/c1-19-23(9-5-13-27-19)31(24-10-6-14-28-20(24)2)17-18-32(25-11-7-15-29-21(25)3)26-12-8-16-30-22(26)4/h5-16H,17-18H2,1-4H3

Standard InChI Key:  FGQHWJLZBYWDJW-UHFFFAOYSA-N

Associated Targets(non-human)

Beta-lactamase VIM-2 381 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Beta-lactamase NDM-1 246 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: 424.55Molecular Weight (Monoisotopic): 424.2375AlogP: 5.48#Rotatable Bonds: 7
Polar Surface Area: 58.04Molecular Species: NEUTRALHBA: 6HBD: 0
#RO5 Violations: 1HBA (Lipinski): 6HBD (Lipinski): 0#RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: 6.65CX LogP: 2.76CX LogD: 2.68
Aromatic Rings: 4Heavy Atoms: 32QED Weighted: 0.39Np Likeness Score: -0.35

References

1. Kildahl-Andersen G, Schnaars C, Prandina A, Radix S, Le Borgne M, Jordheim LP, Gjøen T, Andresen AMS, Lauksund S, Fröhlich C, Samuelsen Ø, Rongved P, Åstrand OAH..  (2019)  Synthesis and biological evaluation of zinc chelating compounds as metallo-β-lactamase inhibitors.,  10  (4): [PMID:31057732] [10.1039/C8MD00578H]

Source