Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3758240

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc(Nc2ncnc3ccc([N+](=O)[O-])cc23)cc1C

Basic Information

ChEMBL ID CHEMBL3758240
Phase Preclinical
Structure Type MOL
InChI Key BQBHXXHZGRYGHV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
3.90
ALogP
5
HBA
1
HBD
81.0
PSA (Ų)
0.58
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 C16H14N4O2
MW 294.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.82

Activity Summary

IC50 1 meas. best 4.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania major
CHEMBL612879
IC50 4.45 4.45 35880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania major IC50 = 35880.0 nM 4.45 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