ID: ALA3916855

Max Phase: Preclinical

Molecular Formula: C20H32ClNO4

Molecular Weight: 349.47

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COc1ccc(CCO[C@H]2CCCC[C@@H]2N2CC[C@@H](O)C2)cc1OC.Cl

Standard InChI:  InChI=1S/C20H31NO4.ClH/c1-23-19-8-7-15(13-20(19)24-2)10-12-25-18-6-4-3-5-17(18)21-11-9-16(22)14-21;/h7-8,13,16-18,22H,3-6,9-12,14H2,1-2H3;1H/t16-,17+,18+;/m1./s1

Standard InChI Key:  JMHYCBFEEFHTMK-PWGAQZMISA-N

Associated Targets(Human)

Sodium channel protein type V alpha subunit 3462 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Potassium voltage-gated channel subfamily D member 2 12 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Voltage-gated potassium channel subunit Kv1.5 1353 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: 349.47Molecular Weight (Monoisotopic): 349.2253AlogP: 2.64#Rotatable Bonds: 7
Polar Surface Area: 51.16Molecular Species: BASEHBA: 5HBD: 1
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 9.65CX LogP: 2.51CX LogD: 0.28
Aromatic Rings: 1Heavy Atoms: 25QED Weighted: 0.82Np Likeness Score: 0.58

References

1.  (2007)  Aminocyclohexyl ether compounds and uses thereof, 

Source