ID: ALA3217201

Max Phase: Preclinical

Molecular Formula: C29H44Cl2N2

Molecular Weight: 418.67

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC(C)c1cccc2c1C(CCCC1c3c(cccc3C(C)C)CCN1C)N(C)CC2.Cl.Cl

Standard InChI:  InChI=1S/C29H42N2.2ClH/c1-20(2)24-12-7-10-22-16-18-30(5)26(28(22)24)14-9-15-27-29-23(17-19-31(27)6)11-8-13-25(29)21(3)4;;/h7-8,10-13,20-21,26-27H,9,14-19H2,1-6H3;2*1H

Standard InChI Key:  AXWSROVZAFJWKN-UHFFFAOYSA-N

Associated Targets(Human)

Small conductance calcium-activated potassium channel protein 2 20 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: 418.67Molecular Weight (Monoisotopic): 418.3348AlogP: 6.86#Rotatable Bonds: 6
Polar Surface Area: 6.48Molecular Species: BASEHBA: 2HBD: 0
#RO5 Violations: 1HBA (Lipinski): 2HBD (Lipinski): 0#RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: 9.59CX LogP: 7.37CX LogD: 3.88
Aromatic Rings: 2Heavy Atoms: 31QED Weighted: 0.51Np Likeness Score: 0.30

References

1. Badarau E, Dilly S, Dufour F, Poncin S, Seutin V, Liégeois JF..  (2011)  Synthesis and radioligand binding studies of bis-(8-isopropyl-isoquinolinium) derivatives as ligands for apamin-sensitive sites on cloned SK2 and SK3 channels.,  21  (22): [PMID:21978678] [10.1016/j.bmcl.2011.09.043]

Source