ID: ALA3589319

Max Phase: Preclinical

Molecular Formula: C23H14BrClFN3O2S2

Molecular Weight: 562.87

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Fc1cc(Cl)ccc1-c1csc(N2N=C(c3cccs3)CC2c2cc3c(cc2Br)OCO3)n1

Standard InChI:  InChI=1S/C23H14BrClFN3O2S2/c24-15-8-21-20(30-11-31-21)7-14(15)19-9-17(22-2-1-5-32-22)28-29(19)23-27-18(10-33-23)13-4-3-12(25)6-16(13)26/h1-8,10,19H,9,11H2

Standard InChI Key:  WBZZKZHYDWWFOK-UHFFFAOYSA-N

Associated Targets(non-human)

Proteus vulgaris 5823 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Shigella flexneri 1836 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Micrococcus luteus 7463 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Klebsiella aerogenes 4963 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Staphylococcus aureus 210822 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Candida albicans 78123 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Malassezia pachydermatis 160 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Salmonella typhimurium 15756 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Klebsiella pneumoniae 43867 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: 562.87Molecular Weight (Monoisotopic): 560.9383AlogP: 7.51#Rotatable Bonds: 4
Polar Surface Area: 46.95Molecular Species: NEUTRALHBA: 7HBD: 0
#RO5 Violations: 2HBA (Lipinski): 5HBD (Lipinski): 0#RO5 Violations (Lipinski): 2
CX Acidic pKa: CX Basic pKa: 2.60CX LogP: 7.84CX LogD: 7.84
Aromatic Rings: 4Heavy Atoms: 33QED Weighted: 0.26Np Likeness Score: -1.72

References

1. Shahavar Sulthana S, Arul Antony S, Balachandran C, Syed Shafi S..  (2015)  Thiophene and benzodioxole appended thiazolyl-pyrazoline compounds: Microwave assisted synthesis, antimicrobial and molecular docking studies.,  25  (14): [PMID:26028159] [10.1016/j.bmcl.2015.05.033]

Source