ID: ALA3752876

Max Phase: Preclinical

Molecular Formula: C19H22N2O4S

Molecular Weight: 374.46

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CS(=O)(=O)N(CC(O)Cn1c2ccccc2c2ccccc21)C1COC1

Standard InChI:  InChI=1S/C19H22N2O4S/c1-26(23,24)21(14-12-25-13-14)11-15(22)10-20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)20/h2-9,14-15,22H,10-13H2,1H3

Standard InChI Key:  VNKWSHXHZVSMPN-UHFFFAOYSA-N

Associated Targets(Human)

PER2 Tchem Period circadian protein homolog 2 (80 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: 374.46Molecular Weight (Monoisotopic): 374.1300AlogP: 1.82#Rotatable Bonds: 6
Polar Surface Area: 71.77Molecular Species: NEUTRALHBA: 5HBD: 1
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 1.27CX LogD: 1.27
Aromatic Rings: 3Heavy Atoms: 26QED Weighted: 0.71Np Likeness Score: -0.81

References

1. Humphries PS, Bersot R, Kincaid J, Mabery E, McCluskie K, Park T, Renner T, Riegler E, Steinfeld T, Turtle ED, Wei ZL, Willis E..  (2016)  Carbazole-containing sulfonamides and sulfamides: Discovery of cryptochrome modulators as antidiabetic agents.,  26  (3): [PMID:26778255] [10.1016/j.bmcl.2015.12.102]

Source