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Compound Detail

CHEMBL4793940

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O=C(NCc1ccccc1)c1cncc(-c2cnc(Cl)c(NS(=O)(=O)c3ccccc3)c2)c1

Basic Information

ChEMBL ID CHEMBL4793940
Phase Preclinical
Structure Type MOL
InChI Key WYIYTZBFFXLBBH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

479.0
MW (Da)
4.53
ALogP
5
HBA
2
HBD
101.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19ClN4O3S
MW 478.96
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.63

Activity Summary

EC50 1 meas. best 5.45
IC50 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.07 8.07 8.5 1
Plasmodium falciparum
CHEMBL364
EC50 5.45 5.45 3570.0 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