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Compound Detail

CHEMBL4785788

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CNC(=O)c1cncc(-c2cnc(Cl)c(NS(=O)(=O)c3ccc(Cl)cc3Cl)c2)c1

Basic Information

ChEMBL ID CHEMBL4785788
Phase Preclinical
Structure Type MOL
InChI Key RUHODXDYGLMFMR-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.8
MW (Da)
4.26
ALogP
5
HBA
2
HBD
101.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13Cl3N4O3S
MW 471.75
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.87

Activity Summary

EC50 1 meas. best 6.92
IC50 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.92 8.92 1.2 1
Plasmodium falciparum
CHEMBL364
EC50 6.92 6.92 120.0 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