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Name And Identifier

ID: ALA4946838

Max Phase: Preclinical

Molecular Formula: C14H24N4O3S

Molecular Weight: 328.44

Molecule Type: Unknown

Representations

Molfile:

Canonical SMILES:

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Standard InChI:

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Standard InChI Key:

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Alternative Forms

  1. Parent:

    ALA4946838

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Molecule Features

Natural Product: NoChemical Probe: No
Molecule Type: UnknownFirst In Class: No
Chirality: NoProdrug: No
Oral: NoParenteral: No
Topical: NoBlack Box: No
Availability: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for Indication

Mechanisms of Action

Mechanism of ActionAction TypeTarget NameTarget TypeTarget OrganismBinding Site Name

Activity Summary

Bioactivity SummaryCount
Z score1
Inhibition1
Assay SummaryCount
F-Functional1

Properties

Molecular Weight: 328.44Molecular Weight (Monoisotopic): 328.1569
AlogP: 0.78#Rotatable Bonds: 4
Polar Surface Area: 75.51Molecular Species: NEUTRAL
HBA: 5HBD: 0
#RO5 Violations: 0HBA (Lipinski): 7
HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 0.48
CX LogP: 0.19CX LogD: 0.19
Aromatic Rings: 1Heavy Atoms: 22
QED Weighted: 0.82Np Likeness Score: -2.64

References

1. Dechering K; Duffey M.  (2022)  Replenishing the malaria drug discovery pipeline: Screening and hit evaluation of the MMV Hit Generation Library 1 (HGL1) against asexual blood stage Plasmodium falciparum ,using a nano luciferase reporter read-out,      [PMID:]

Source

Source(1):

  • MMV Malaria HGL