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Compound Detail

CHEMBL4550734

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CCc1nn2c(/C=N/N=c3\scc(-c4ccc([N+](=O)[O-])cc4)n3-c3ccc(O)cc3)c(-c3ccc(Br)cc3)nc2s1

Basic Information

ChEMBL ID CHEMBL4550734
Phase Preclinical
Structure Type MOL
InChI Key OIPQLODOTUGOMK-OTCZRHILSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

646.5
MW (Da)
6.85
ALogP
11
HBA
1
HBD
123.2
PSA (Ų)
0.12
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H20BrN7O3S2
MW 646.55
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei gambiense
CHEMBL613768
IC50 6.29 6.29 510.0 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