ID: ALA1092179

Max Phase: Preclinical

Molecular Formula: C14H16F3N3OS

Molecular Weight: 331.36

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCN(CC)/C(C)=N/c1nc2ccc(OC(F)(F)F)cc2s1

Standard InChI:  InChI=1S/C14H16F3N3OS/c1-4-20(5-2)9(3)18-13-19-11-7-6-10(8-12(11)22-13)21-14(15,16)17/h6-8H,4-5H2,1-3H3/b18-9+

Standard InChI Key:  OYOOMFPQBRQKHH-GIJQJNRQSA-N

Associated Targets(non-human)

Cortex 245 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: 331.36Molecular Weight (Monoisotopic): 331.0966AlogP: 4.59#Rotatable Bonds: 4
Polar Surface Area: 37.72Molecular Species: NEUTRALHBA: 4HBD: 0
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 6.43CX LogP: 4.60CX LogD: 4.55
Aromatic Rings: 2Heavy Atoms: 22QED Weighted: 0.61Np Likeness Score: -1.81

References

1. Anzini M, Chelini A, Mancini A, Cappelli A, Frosini M, Ricci L, Valoti M, Magistretti J, Castelli L, Giordani A, Makovec F, Vomero S..  (2010)  Synthesis and biological evaluation of amidine, guanidine, and thiourea derivatives of 2-amino(6-trifluoromethoxy)benzothiazole as neuroprotective agents potentially useful in brain diseases.,  53  (2): [PMID:19950903] [10.1021/jm901375r]

Source