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Compound Detail

CHEMBL4754047

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O=C(Nc1ccccc1)c1cncc(-c2cnc(Cl)c(NS(=O)(=O)c3ccccc3)c2)c1

Basic Information

ChEMBL ID CHEMBL4754047
Phase Preclinical
Structure Type MOL
InChI Key YMUGHQCBUKHXHL-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.9
MW (Da)
4.85
ALogP
5
HBA
2
HBD
101.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17ClN4O3S
MW 464.93
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.70

Activity Summary

EC50 1 meas. best 5.43
IC50 1 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.84 6.84 145.1 1
Plasmodium falciparum
CHEMBL364
EC50 5.43 5.43 3680.0 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