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Compound Detail

CHEMBL4777052

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CC(=O)n1ccc2cc(-c3cnc(Cl)c(NS(=O)(=O)c4ccccc4)c3)cnc21

Basic Information

ChEMBL ID CHEMBL4777052
Phase Preclinical
Structure Type MOL
InChI Key OCZSCEBXMZNUDK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.9
MW (Da)
4.21
ALogP
6
HBA
1
HBD
94.0
PSA (Ų)
0.49
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 C20H15ClN4O3S
MW 426.89
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.48

Activity Summary

EC50 1 meas. best 5.98
IC50 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.09 8.09 8.1 1
Plasmodium falciparum
CHEMBL364
EC50 5.98 5.98 1050.0 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