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Compound Detail

CHEMBL5398135

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CCCCCc1ccc(-c2cn(CCCCCCN3C(=O)CN(/N=C/c4ccc([N+](=O)[O-])o4)C3=O)nn2)cc1

Basic Information

ChEMBL ID CHEMBL5398135
Phase Preclinical
Structure Type MOL
InChI Key HMWSSXBYBKKGJN-MTDXEUNCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
5.04
ALogP
9
HBA
0
HBD
140.0
PSA (Ų)
0.09
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N7O5
MW 535.61
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 7.3 7.3 50.0 1
Leishmania major
CHEMBL612879
IC50 5.66 5.66 2190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36516584 10.1016/j.ejmech.2022.115012 Leishmania donovani 3
36516584 10.1016/j.ejmech.2022.115012 Leishmania major 3

Data from ChEMBL 36 via Core Engine