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Compound Detail

CHEMBL5430637

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O=[N+]([O-])c1ccc(/C=N/N=C/c2ccc(Br)cc2)o1

Basic Information

ChEMBL ID CHEMBL5430637
Phase Preclinical
Structure Type MOL
InChI Key HQDRVZFQUIUQSK-IROCBMIISA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

322.1
MW (Da)
3.40
ALogP
5
HBA
0
HBD
81.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H8BrN3O3
MW 322.12
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.49

Activity Summary

IC50 5 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
IC50 6.2 6.16 630.0 2
Leishmania donovani
CHEMBL367
IC50 5.45 5.32 3560.0 2
Trypanosoma cruzi
CHEMBL368
IC50 4.34 4.34 46150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37859713 10.1039/d3md00220a ADMET 7
37859713 10.1039/d3md00220a Leishmania major 2
37859713 10.1039/d3md00220a Unchecked 2
37859713 10.1039/d3md00220a Leishmania donovani 2
37859713 10.1039/d3md00220a Trypanosoma cruzi 2
37859713 10.1039/d3md00220a Vero 1
37859713 10.1039/d3md00220a THP-1 1

Data from ChEMBL 36 via Core Engine