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

CHEMBL480120

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(N)c1ccc(-c2ccc(-c3ccc(C(=N)N)cc3O)o2)nc1

Basic Information

ChEMBL ID CHEMBL480120
Phase Preclinical
Structure Type MOL
InChI Key AGOLYDMVOXEACB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
2.28
ALogP
5
HBA
5
HBD
146.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N5O2
MW 321.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.5 7.5 32.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17517831 10.1128/aac.00005-07 Unchecked 2
17517831 10.1128/aac.00005-07 Trypanosoma brucei brucei 1
17517831 10.1128/aac.00005-07 Trypanosoma brucei rhodesiense 1

Data from ChEMBL 36 via Core Engine