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Compound Detail

CHEMBL4461037

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CCc1nn2c(/C=N/N=c3/[nH]c(-c4ccc(Br)cc4)cs3)c(-c3ccc([N+](=O)[O-])cc3)nc2s1

Basic Information

ChEMBL ID CHEMBL4461037
Phase Preclinical
Structure Type MOL
InChI Key NFWYNLQQGATWFS-BHGWPJFGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

554.5
MW (Da)
5.68
ALogP
9
HBA
1
HBD
113.8
PSA (Ų)
0.17
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 C22H16BrN7O2S2
MW 554.46
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -2.07

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei gambiense
CHEMBL613768
IC50 5.92 5.92 1200.0 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