ID: ALA3215654

Max Phase: Preclinical

Molecular Formula: C34H46Cl2N2

Molecular Weight: 480.74

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC(C)c1cccc2c1C(Cc1ccc(CC3c4c(cccc4C(C)C)CCN3C)cc1)N(C)CC2.Cl.Cl

Standard InChI:  InChI=1S/C34H44N2.2ClH/c1-23(2)29-11-7-9-27-17-19-35(5)31(33(27)29)21-25-13-15-26(16-14-25)22-32-34-28(18-20-36(32)6)10-8-12-30(34)24(3)4;;/h7-16,23-24,31-32H,17-22H2,1-6H3;2*1H

Standard InChI Key:  ZEPAIGWNEUEXIT-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: 480.74Molecular Weight (Monoisotopic): 480.3504AlogP: 7.48#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: 9.86CX LogP: 8.57CX LogD: 4.32
Aromatic Rings: 3Heavy Atoms: 36QED Weighted: 0.36Np Likeness Score: 0.32

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