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Compound Detail

CHEMBL5427768

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CCCCCc1cn(CCCCCCN2C(=O)CN(/N=C/c3ccc([N+](=O)[O-])o3)C2=O)nn1

Basic Information

ChEMBL ID CHEMBL5427768
Phase Preclinical
Structure Type MOL
InChI Key DVKBUQOXUWNDKM-HYARGMPZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
3.37
ALogP
9
HBA
0
HBD
140.0
PSA (Ų)
0.14
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29N7O5
MW 459.51
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
IC50 6.57 6.57 270.0 1
HEK293
CHEMBL614818
IC50 4.81 4.81 15500.0 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 HEK293 1
36516584 10.1016/j.ejmech.2022.115012 ADMET 1

Data from ChEMBL 36 via Core Engine