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Compound Detail

CHEMBL5425644

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COc1ccc(-c2cn(CCCCCCN3C(=O)CN(/N=C/c4ccc([N+](=O)[O-])o4)C3=O)nn2)cc1

Basic Information

ChEMBL ID CHEMBL5425644
Phase Preclinical
Structure Type MOL
InChI Key GAONINDCIOQTBL-ZVHZXABRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

495.5
MW (Da)
3.31
ALogP
10
HBA
0
HBD
149.2
PSA (Ų)
0.12
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N7O6
MW 495.50
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.54

Activity Summary

IC50 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.64 6.64 230.0 1
Leishmania major
CHEMBL612879
IC50 6.23 6.23 590.0 1
HEK293
CHEMBL614818
IC50 5.27 5.27 5390.0 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
36516584 10.1016/j.ejmech.2022.115012 ADMET 2
36516584 10.1016/j.ejmech.2022.115012 HEK293 1

Data from ChEMBL 36 via Core Engine