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Compound Detail

CHEMBL1922460

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Cl.O=[N+]([O-])c1ncn(CCCN(Cc2ccc3cc(Br)ccc3n2)Cc2ccc3cc(Br)ccc3n2)n1

Basic Information

ChEMBL ID CHEMBL1922460
Phase Preclinical
Structure Type MOL
InChI Key MXMVDPKVHMNRIJ-UHFFFAOYSA-N
Parent Compound CHEMBL1963454
Active Moiety CHEMBL1963454
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

611.3
MW (Da)
5.90
ALogP
8
HBA
0
HBD
102.9
PSA (Ų)
0.15
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22Br2ClN7O2
MW 647.76
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.36

Activity Summary

IC50 4 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.5 6.5 320.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.33 6.33 463.0 1
Leishmania donovani
CHEMBL367
IC50 5.03 5.03 9330.0 1
L6
CHEMBL614793
IC50 4.34 4.34 46000.0 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 cruzi 2
22023653 10.1021/jm201215n Trypanosoma brucei rhodesiense 1
22023653 10.1021/jm201215n Leishmania donovani 1
22023653 10.1021/jm201215n L6 1
22023653 10.1021/jm201215n No relevant target 1

Data from ChEMBL 36 via Core Engine