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Compound Detail

CHEMBL1922439

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O=C1C(Cl)=C(NCCCn2ccnc2[N+](=O)[O-])C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1922439
Phase Preclinical
Structure Type MOL
InChI Key YUMFNMKMXJOAPY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

360.8
MW (Da)
2.30
ALogP
7
HBA
1
HBD
107.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13ClN4O4
MW 360.76
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.71

Activity Summary

IC50 4 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.29 6.29 516.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.21 6.21 621.0 1
L6
CHEMBL614793
IC50 5.41 5.41 3910.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.52 4.52 30120.0 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