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Compound Detail

CHEMBL4794493

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C[S+]([O-])Cc1nc2c(Br)cc(Cl)cn2c1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL4794493
Phase Preclinical
Structure Type MOL
InChI Key DQTBSROXPJDAGV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.6
MW (Da)
2.54
ALogP
5
HBA
0
HBD
83.5
PSA (Ų)
0.48
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 C9H7BrClN3O3S
MW 352.60
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.34

Activity Summary

EC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32795774 10.1016/j.ejmech.2020.112668 HepG2 1
32795774 10.1016/j.ejmech.2020.112668 Trypanosoma brucei brucei 1
32795774 10.1016/j.ejmech.2020.112668 Unchecked 1

Data from ChEMBL 36 via Core Engine