(1-(4-bromophenyl)-1H-1,2,3-triazol-4-yl)(6-phenylimidazo[2,1-b]thiazol-5-yl)methanone

ID: ALA4483036

Chembl Id: CHEMBL4483036

PubChem CID: 155539993

Max Phase: Preclinical

Molecular Formula: C20H12BrN5OS

Molecular Weight: 450.32

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  O=C(c1cn(-c2ccc(Br)cc2)nn1)c1c(-c2ccccc2)nc2sccn12

Standard InChI:  InChI=1S/C20H12BrN5OS/c21-14-6-8-15(9-7-14)26-12-16(23-24-26)19(27)18-17(13-4-2-1-3-5-13)22-20-25(18)10-11-28-20/h1-12H

Standard InChI Key:  RRWLKUQQUUPMJM-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA4483036

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Associated Targets(Human)

MRC5 (9203 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Bacillus subtilis (32866 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Micrococcus luteus (7463 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Raoultella planticola (618 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida albicans (78123 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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

Calculated Properties

Molecular Weight: 450.32Molecular Weight (Monoisotopic): 448.9946AlogP: 4.64#Rotatable Bonds: 4
Polar Surface Area: 65.08Molecular Species: NEUTRALHBA: 7HBD: 0
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 1.82CX LogP: 5.07CX LogD: 5.07
Aromatic Rings: 5Heavy Atoms: 28QED Weighted: 0.37Np Likeness Score: -2.20

References

1. Shareef MA, Sirisha K, Sayeed IB, Khan I, Ganapathi T, Akbar S, Ganesh Kumar C, Kamal A, Nagendra Babu B..  (2019)  Synthesis of new triazole fused imidazo[2,1-b]thiazole hybrids with emphasis on Staphylococcus aureus virulence factors.,  29  (19): [PMID:31431360] [10.1016/j.bmcl.2019.08.025]

Source