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Compound Detail

CHEMBL3760107

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O=[N+]([O-])c1ccc2ncnc(Nc3ccc(Br)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL3760107
Phase Preclinical
Structure Type MOL
InChI Key XIVZHKYNZHEAOB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

345.2
MW (Da)
4.04
ALogP
5
HBA
1
HBD
81.0
PSA (Ų)
0.57
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 C14H9BrN4O2
MW 345.16
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.70

Activity Summary

IC50 1 meas. best 4.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
IC50 4.21 4.21 61480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania major IC50 = 61480.0 nM 4.21 Antileishmanial activity against Leishmania major promastigotes after 72 hrs by ... 26619389

Literature References

PubMed DOI Target Context # Activities
26619389 10.1016/j.ejmech.2015.11.016 Leishmania major 1

Data from ChEMBL 36 via Core Engine