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Compound Detail

CHEMBL4797467

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O=[N+]([O-])c1c(CS(=O)(=O)c2ccccc2)nc2c(Sc3ccc(Cl)cc3)cc(C(F)(F)F)cn12

Basic Information

ChEMBL ID CHEMBL4797467
Phase Preclinical
Structure Type MOL
InChI Key AOLIMYIMGHBFBO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

527.9
MW (Da)
6.04
ALogP
7
HBA
0
HBD
94.6
PSA (Ų)
0.22
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H13ClF3N3O4S2
MW 527.93
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.77

Activity Summary

EC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.77 6.77 170.0 1
Leishmania donovani
CHEMBL367
EC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32795774 10.1016/j.ejmech.2020.112668 Unchecked 2
32795774 10.1016/j.ejmech.2020.112668 HepG2 1
32795774 10.1016/j.ejmech.2020.112668 Leishmania donovani 1
32795774 10.1016/j.ejmech.2020.112668 Trypanosoma brucei brucei 1
32795774 10.1016/j.ejmech.2020.112668 No relevant target 1

Data from ChEMBL 36 via Core Engine