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Compound Detail

CHEMBL4441230

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Clc1ccc(-c2[nH]c3ccccc3c2/C=N/Nc2nc(-c3ccc(Br)cc3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL4441230
Phase Preclinical
Structure Type MOL
InChI Key PUZUWHOPCLUIHU-UVHMKAGCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

507.8
MW (Da)
7.82
ALogP
4
HBA
2
HBD
53.1
PSA (Ų)
0.19
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16BrClN4S
MW 507.84
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei gambiense
CHEMBL613768
IC50 5.82 5.82 1520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine