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Compound Detail

CHEMBL1922456

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Cl.O=[N+]([O-])c1nccn1CCCNCc1ccc2cc(Br)ccc2n1

Basic Information

ChEMBL ID CHEMBL1922456
Phase Preclinical
Structure Type MOL
InChI Key MGFFZXVIGGPJOP-UHFFFAOYSA-N
Parent Compound CHEMBL1963441
Active Moiety CHEMBL1963441
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

390.2
MW (Da)
3.28
ALogP
6
HBA
1
HBD
85.9
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17BrClN5O2
MW 426.70
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.31

Activity Summary

IC50 4 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.22 5.22 6050.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.07 5.07 8560.0 1
Leishmania donovani
CHEMBL367
IC50 4.09 4.09 80280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22023653 10.1021/jm201215n Unchecked 3
22023653 10.1021/jm201215n Trypanosoma brucei rhodesiense 1
22023653 10.1021/jm201215n Trypanosoma cruzi 1
22023653 10.1021/jm201215n Leishmania donovani 1
22023653 10.1021/jm201215n L6 1

Data from ChEMBL 36 via Core Engine