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Compound Detail

CHEMBL5435813

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CCCCCc1ccc(-c2cn(CCCN3C(=O)CN(/N=C/c4ccc([N+](=O)[O-])o4)C3=O)nn2)cc1

Basic Information

ChEMBL ID CHEMBL5435813
Phase Preclinical
Structure Type MOL
InChI Key ZHIJFLNUESVAEZ-MFKUBSTISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

493.5
MW (Da)
3.87
ALogP
9
HBA
0
HBD
140.0
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 C24H27N7O5
MW 493.52
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
IC50 4.1 4.1 79800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HEK293 IC50 = 79800.0 nM 4.1 Cytotoxicity against HEK293 cells assessed as inhibition of cell growth incubate... 36516584

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

Data from ChEMBL 36 via Core Engine