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Compound Detail

CHEMBL4062252

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O=[N+]([O-])c1ccc(C=NNc2nnc(Cl)c3ccccc23)o1

Basic Information

ChEMBL ID CHEMBL4062252
Phase Preclinical
Structure Type MOL
InChI Key MKQHWAVZKZXWJJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

317.7
MW (Da)
3.23
ALogP
7
HBA
1
HBD
106.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8ClN5O3
MW 317.69
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.80

Activity Summary

EC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania braziliensis
CHEMBL612878
EC50 6.92 6.575 120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28119201 10.1016/j.ejmech.2017.01.022 Leishmania braziliensis 8
28119201 10.1016/j.ejmech.2017.01.022 Unchecked 5

Data from ChEMBL 36 via Core Engine