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Compound Detail

CHEMBL241431

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O=[N+]([O-])c1ccc(Oc2ccc(-c3cc(N4CCOCC4)[nH]n3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL241431
Phase Preclinical
Structure Type MOL
InChI Key AJJHOQJRVMHWLL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
3.61
ALogP
6
HBA
1
HBD
93.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N4O4
MW 366.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.36 4.695 4400.0 2
Leishmania donovani
CHEMBL367
IC50 4.65 4.65 22300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17949068 10.1021/jm700938n Trypanosoma brucei rhodesiense 2
17949068 10.1021/jm700938n Trypanosoma cruzi 1
17949068 10.1021/jm700938n Leishmania donovani 1
17949068 10.1021/jm700938n Plasmodium falciparum 1
17949068 10.1021/jm700938n L6 1

Data from ChEMBL 36 via Core Engine