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Compound Detail

CHEMBL4756043

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CNC(=O)c1cncc(-c2cnc(Cl)c(NS(=O)(=O)c3cccc(C(F)(F)F)c3)c2)c1

Basic Information

ChEMBL ID CHEMBL4756043
Phase Preclinical
Structure Type MOL
InChI Key NRDMWVQQYRTCLN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

470.9
MW (Da)
3.98
ALogP
5
HBA
2
HBD
101.0
PSA (Ų)
0.55
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 C19H14ClF3N4O3S
MW 470.86
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.91

Activity Summary

EC50 1 meas. best 5.46
IC50 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.6 8.6 2.5 1
Plasmodium falciparum
CHEMBL364
EC50 5.46 5.46 3500.0 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