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

CHEMBL5426298

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
Cc1cc(C(=N)N)ccc1-c1ccc(-c2cc3ccc(C(=N)N)cc3[nH]2)o1

Basic Information

ChEMBL ID CHEMBL5426298
Phase Preclinical
Structure Type MOL
InChI Key YOUDMWDQFYSJRS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.97
ALogP
3
HBA
5
HBD
128.7
PSA (Ų)
0.28
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N5O
MW 357.42
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 8.22 8.22 6.0 1
L6
CHEMBL614793
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36958267 10.1016/j.ejmech.2023.115287 Trypanosoma brucei rhodesiense 2
36958267 10.1016/j.ejmech.2023.115287 ADMET 2
36958267 10.1016/j.ejmech.2023.115287 AT rich DNA 1
36958267 10.1016/j.ejmech.2023.115287 Plasmodium falciparum 1
36958267 10.1016/j.ejmech.2023.115287 L6 1

Data from ChEMBL 36 via Core Engine