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Compound Detail

CHEMBL4469373

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O=[N+]([O-])c1ccc(-c2[nH]c3ccccc3c2/C=N/Nc2nc(-c3ccc(Br)cc3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL4469373
Phase Preclinical
Structure Type MOL
InChI Key LYPHQLHMVNLUPV-LGJNPRDNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

518.4
MW (Da)
7.08
ALogP
6
HBA
2
HBD
96.2
PSA (Ų)
0.14
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 C24H16BrN5O2S
MW 518.40
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei gambiense
CHEMBL613768
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31051403 10.1016/j.ejmech.2019.04.052 Unchecked 2
31051403 10.1016/j.ejmech.2019.04.052 Trypanosoma brucei gambiense 1

Data from ChEMBL 36 via Core Engine