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Compound Detail

CHEMBL5418010

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CCCCCCCCc1cn(CCCCCN2C(=O)CN(/N=C/c3ccc([N+](=O)[O-])o3)C2=O)nn1

Basic Information

ChEMBL ID CHEMBL5418010
Phase Preclinical
Structure Type MOL
InChI Key JGILUYFAACHPPY-LFVJCYFKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
4.15
ALogP
9
HBA
0
HBD
140.0
PSA (Ų)
0.11
QED
0
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33N7O5
MW 487.56
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
IC50 4.54 4.54 28600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HEK293 IC50 = 28600.0 nM 4.54 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