ID: ALA241951

Max Phase: Preclinical

Molecular Formula: C28H26I2N2

Molecular Weight: 390.53

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  C[n+]1ccc2ccccc2c1Cc1ccc(Cc2c3ccccc3cc[n+]2C)cc1.[I-].[I-]

Standard InChI:  InChI=1S/C28H26N2.2HI/c1-29-17-15-23-7-3-5-9-25(23)27(29)19-21-11-13-22(14-12-21)20-28-26-10-6-4-8-24(26)16-18-30(28)2;;/h3-18H,19-20H2,1-2H3;2*1H/q+2;;/p-2

Standard InChI Key:  VWHIJOPDPXFLJL-UHFFFAOYSA-L

Associated Targets(non-human)

Small conductance calcium-activated potassium channel 260 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: 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: 390.53Molecular Weight (Monoisotopic): 390.2085AlogP: 4.82#Rotatable Bonds: 4
Polar Surface Area: 7.76Molecular Species: NEUTRALHBA: 0HBD: 0
#RO5 Violations: 0HBA (Lipinski): 2HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: -3.37CX LogD: -3.37
Aromatic Rings: 5Heavy Atoms: 30QED Weighted: 0.39Np Likeness Score: 0.29

References

1. Graulich A, Dilly S, Farce A, Scuvée-Moreau J, Waroux O, Lamy C, Chavatte P, Seutin V, Liégeois JF..  (2007)  Synthesis and radioligand binding studies of bis-isoquinolinium derivatives as small conductance Ca(2+)-activated K(+) channel blockers.,  50  (21): [PMID:17867663] [10.1021/jm070412j]

Source