ID: ALA3957761

Max Phase: Preclinical

Molecular Formula: C26H28N4O6S2

Molecular Weight: 556.67

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cc1cccc(S(=O)(=O)NC(=O)Nc2ccc3c(c2)CCN(C(=O)NS(=O)(=O)c2cccc(C)c2)CC3)c1

Standard InChI:  InChI=1S/C26H28N4O6S2/c1-18-5-3-7-23(15-18)37(33,34)28-25(31)27-22-10-9-20-11-13-30(14-12-21(20)17-22)26(32)29-38(35,36)24-8-4-6-19(2)16-24/h3-10,15-17H,11-14H2,1-2H3,(H,29,32)(H2,27,28,31)

Standard InChI Key:  QYDIIYZRQYVDFH-UHFFFAOYSA-N

Associated Targets(Human)

Voltage-gated potassium channel subfamily A member 1/beta-1 22 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: 556.67Molecular Weight (Monoisotopic): 556.1450AlogP: 3.31#Rotatable Bonds: 5
Polar Surface Area: 141.75Molecular Species: ACIDHBA: 6HBD: 3
#RO5 Violations: 1HBA (Lipinski): 10HBD (Lipinski): 3#RO5 Violations (Lipinski): 1
CX Acidic pKa: 3.51CX Basic pKa: CX LogP: 4.26CX LogD: 2.38
Aromatic Rings: 3Heavy Atoms: 38QED Weighted: 0.44Np Likeness Score: -1.27

References

1.  (2009)  Ion channel modulators and uses thereof, 

Source