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Compound Detail

CHEMBL5420547

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O=C1CN(/N=C/c2ccc([N+](=O)[O-])o2)C(=O)N1CCCCCn1cc(-c2ccc(F)cc2)nn1

Basic Information

ChEMBL ID CHEMBL5420547
Phase Preclinical
Structure Type MOL
InChI Key JXSFLKUKAPVSJK-FSJBWODESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

469.4
MW (Da)
3.05
ALogP
9
HBA
0
HBD
140.0
PSA (Ų)
0.15
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20FN7O5
MW 469.43
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.85

Activity Summary

IC50 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
IC50 6.01 6.01 980.0 1
HEK293
CHEMBL614818
IC50 4.43 4.43 37200.0 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