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Compound Detail

CHEMBL4288624

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O=[N+]([O-])c1c(CS(=O)(=O)c2ccccc2)nc2c(-c3cccc(C(F)(F)F)c3)cc(Cl)cn12

Basic Information

ChEMBL ID CHEMBL4288624
Phase Preclinical
Structure Type MOL
InChI Key JBQADEAKGZNWEO-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

495.9
MW (Da)
5.56
ALogP
6
HBA
0
HBD
94.6
PSA (Ų)
0.27
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H13ClF3N3O4S
MW 495.87
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.60

Activity Summary

IC50 4 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.4 7.4 40.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 7.4 7.225 40.0 2
Leishmania infantum
CHEMBL612848
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30092366 10.1016/j.ejmech.2018.07.064 Unchecked 4
30092366 10.1016/j.ejmech.2018.07.064 Trypanosoma brucei brucei 2
30092366 10.1016/j.ejmech.2018.07.064 Leishmania infantum 1
30092366 10.1016/j.ejmech.2018.07.064 HepG2 1
30092366 10.1016/j.ejmech.2018.07.064 No relevant target 1

Data from ChEMBL 36 via Core Engine