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Compound Detail

CHEMBL5407988

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O=C1CN(/N=C/c2ccc([N+](=O)[O-])o2)C(=O)N1CCCn1cc(-c2ccc(F)cc2)nn1

Basic Information

ChEMBL ID CHEMBL5407988
Phase Preclinical
Structure Type MOL
InChI Key JKFIGJOHJMNTJW-UFFVCSGVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

441.4
MW (Da)
2.27
ALogP
9
HBA
0
HBD
140.0
PSA (Ų)
0.23
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16FN7O5
MW 441.38
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.00

Activity Summary

IC50 1 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
IC50 6.13 6.13 740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania major IC50 = 740.0 nM 6.13 Antileishmanial activity against Leishmania major IR-173 promastigotes assessed ... 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
36516584 10.1016/j.ejmech.2022.115012 ADMET 1

Data from ChEMBL 36 via Core Engine