Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5436408

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NNc1nc(-c2ccc(Br)cc2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL5436408
Phase Preclinical
Structure Type MOL
InChI Key GWQBCZXRGIXGJY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

315.2
MW (Da)
3.34
ALogP
4
HBA
2
HBD
63.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11BrN4
MW 315.17
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.57

Activity Summary

IC50 4 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 5.67 5.61 2130.0 2
Trypanosoma cruzi
CHEMBL368
IC50 4.84 4.72 14320.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37859724 10.1039/d3md00243h Leishmania infantum 3
37859724 10.1039/d3md00243h Trypanosoma cruzi 3

Data from ChEMBL 36 via Core Engine