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Compound Detail

CHEMBL4784939

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Cn1cc(-c2cnc(Cl)c(NS(=O)(=O)c3ccccc3)c2)cn1

Basic Information

ChEMBL ID CHEMBL4784939
Phase Preclinical
Structure Type MOL
InChI Key ANBDBTPNGLARRQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

348.8
MW (Da)
2.94
ALogP
5
HBA
1
HBD
76.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13ClN4O2S
MW 348.82
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.23

Activity Summary

EC50 1 meas. best 5.83
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.0 8.0 10.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.83 5.83 1490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31911293 10.1016/j.ejmech.2019.112012 Plasmodium falciparum 1
31911293 10.1016/j.ejmech.2019.112012 Unchecked 1

Data from ChEMBL 36 via Core Engine