ID: ALA2334599

Max Phase: Preclinical

Molecular Formula: C20H24ClFN2O2

Molecular Weight: 378.88

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O[C@@H](COc1ccc(F)cc1)CN1CCN(Cc2cccc(Cl)c2)CC1

Standard InChI:  InChI=1S/C20H24ClFN2O2/c21-17-3-1-2-16(12-17)13-23-8-10-24(11-9-23)14-19(25)15-26-20-6-4-18(22)5-7-20/h1-7,12,19,25H,8-11,13-15H2/t19-/m1/s1

Standard InChI Key:  GKKDDZFHJAKNQY-LJQANCHMSA-N

Associated Targets(Human)

Voltage-gated T-type calcium channel alpha-1G subunit 1361 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: 378.88Molecular Weight (Monoisotopic): 378.1510AlogP: 3.04#Rotatable Bonds: 7
Polar Surface Area: 35.94Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 7.31CX LogP: 3.52CX LogD: 3.27
Aromatic Rings: 2Heavy Atoms: 26QED Weighted: 0.80Np Likeness Score: -1.73

References

1. Park JE, Ji WK, Jang JW, Pae AN, Choi K, Choi KH, Kang J, Roh EJ..  (2013)  Synthesis and biological evaluation of 1-(2-hydroxy-3-phenyloxypropyl)piperazine derivatives as T-type calcium channel blockers.,  23  (6): [PMID:23395659] [10.1016/j.bmcl.2012.12.072]

Source