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Compound Detail

CHEMBL5284979

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Cc1ccc(-c2ccc(Cn3ccn4cc([N+](=O)[O-])nc4c3=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5284979
Phase Preclinical
Structure Type MOL
InChI Key HPFXVMIBIBPAET-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
3.43
ALogP
6
HBA
0
HBD
82.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N4O3
MW 360.37
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 7.13 7.13 74.0 1
Trypanosoma cruzi
CHEMBL368
IC50 7.11 7.11 77.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33151678 10.1021/acs.jmedchem.0c01372 No relevant target 4
33151678 10.1021/acs.jmedchem.0c01372 Mycobacterium tuberculosis 1
33151678 10.1021/acs.jmedchem.0c01372 Trypanosoma brucei brucei 1
33151678 10.1021/acs.jmedchem.0c01372 Trypanosoma cruzi 1
33151678 10.1021/acs.jmedchem.0c01372 HEK293 1

Data from ChEMBL 36 via Core Engine