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Compound Detail

CHEMBL5416629

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Cc1ccc(-c2cn(CCCCCN3C(=O)CN(/N=C/c4ccc([N+](=O)[O-])o4)C3=O)nn2)cc1

Basic Information

ChEMBL ID CHEMBL5416629
Phase Preclinical
Structure Type MOL
InChI Key OPHAMZINDAWGDS-YDZHTSKRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
3.22
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 C22H23N7O5
MW 465.47
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.70

Activity Summary

IC50 2 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
IC50 5.73 5.73 1860.0 1
HEK293
CHEMBL614818
IC50 4.86 4.86 13900.0 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