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Compound Detail

CHEMBL5427247

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Cc1ccc(-c2cn(CCCCCCN3C(=O)CN(/N=C/c4ccc([N+](=O)[O-])o4)C3=O)nn2)cc1

Basic Information

ChEMBL ID CHEMBL5427247
Phase Preclinical
Structure Type MOL
InChI Key SGNRMVLRKUWXKW-ZVHZXABRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
3.61
ALogP
9
HBA
0
HBD
140.0
PSA (Ų)
0.13
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N7O5
MW 479.50
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.65

Activity Summary

IC50 3 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
IC50 6.18 6.18 660.0 1
Leishmania donovani
CHEMBL367
IC50 6.01 6.01 980.0 1
HEK293
CHEMBL614818
IC50 4.51 4.51 31100.0 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