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Compound Detail

CHEMBL3309544

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O=[N+]([O-])c1ccc(CN2CCc3c([nH]c4ccccc34)C2)o1

Basic Information

ChEMBL ID CHEMBL3309544
Phase Preclinical
Structure Type MOL
InChI Key PRIFTWHJDWLXRL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
3.23
ALogP
4
HBA
1
HBD
75.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N3O3
MW 297.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 6.0 6.0 1000.0 1
Leishmania donovani
CHEMBL367
IC50 4.47 4.47 33800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine