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Compound Detail

CHEMBL4793961

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O=[N+]([O-])c1cnc2c(Sc3ccc(Cl)cc3)cc(Cl)cn12

Basic Information

ChEMBL ID CHEMBL4793961
Phase Preclinical
Structure Type MOL
InChI Key XJTZYTBQOQRKKK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

340.2
MW (Da)
4.70
ALogP
5
HBA
0
HBD
60.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H7Cl2N3O2S
MW 340.19
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.77

Activity Summary

EC50 2 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 7.07 7.07 85.0 1
Leishmania donovani
CHEMBL367
EC50 5.6 5.6 2500.0 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 No relevant target 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

Data from ChEMBL 36 via Core Engine