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Compound Detail

CHEMBL1922457

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Cl.O=[N+]([O-])c1nccn1CCCN(Cc1ccc2cc(Br)ccc2n1)Cc1ccc2cc(Br)ccc2n1

Basic Information

ChEMBL ID CHEMBL1922457
Phase Preclinical
Structure Type MOL
InChI Key FXOAVOOTDYWSMR-UHFFFAOYSA-N
Parent Compound CHEMBL1963248
Active Moiety CHEMBL1963248
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

610.3
MW (Da)
6.51
ALogP
7
HBA
0
HBD
90.0
PSA (Ų)
0.14
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 C26H23Br2ClN6O2
MW 646.77
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.02

Activity Summary

IC50 4 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.33 5.33 4670.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.85 4.85 14230.0 1
Leishmania donovani
CHEMBL367
IC50 4.73 4.73 18670.0 1
L6
CHEMBL614793
IC50 4.03 4.03 93600.0 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