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Compound Detail

CHEMBL1668875

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CSc1ccc(OCc2nc(Br)c([N+](=O)[O-])n2C)cc1

Basic Information

ChEMBL ID CHEMBL1668875
Phase Preclinical
Structure Type MOL
InChI Key HEPHRAMVYVMVGV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.2
MW (Da)
3.39
ALogP
6
HBA
0
HBD
70.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12BrN3O3S
MW 358.22
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.26 6.26 550.0 1
L6
CHEMBL614793
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21211967 10.1016/j.bmcl.2010.12.040 No relevant target 2
21211967 10.1016/j.bmcl.2010.12.040 Trypanosoma brucei rhodesiense 1
21211967 10.1016/j.bmcl.2010.12.040 L6 1

Data from ChEMBL 36 via Core Engine