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

CHEMBL5404100

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
N=C(Nc1ccc(NC(=O)Nc2ccc(NC(=N)c3ccccn3)cc2)cc1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL5404100
Phase Preclinical
Structure Type MOL
InChI Key MZXDSRJEAZAUDM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
5.00
ALogP
5
HBA
6
HBD
138.7
PSA (Ų)
0.18
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N8O
MW 450.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.71

Activity Summary

EC50 2 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 4.97 4.965 10770.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37729094 10.1021/acs.jmedchem.3c00697 Trypanosoma brucei 2
37729094 10.1021/acs.jmedchem.3c00697 Unchecked 1
37729094 10.1021/acs.jmedchem.3c00697 No relevant target 1

Data from ChEMBL 36 via Core Engine