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

CHEMBL518446

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
OC[C@H]1O[C@@H](n2cnc3c(Nc4ccccc4)nc(NC4CCCC4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL518446
Phase Preclinical
Structure Type MOL
InChI Key WPOKZXIPHLEWGC-WVSUBDOOSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
1.54
ALogP
10
HBA
5
HBD
137.6
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N6O4
MW 426.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.10

Activity Summary

IC50 5 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.1 5.96 790.0 2
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.69 5.69 2060.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.22 5.22 6060.0 1
L6
CHEMBL614793
IC50 4.44 4.44 36300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17698622 10.1128/aac.00425-07 Trypanosoma cruzi 4
17698622 10.1128/aac.00425-07 Leishmania donovani 1
17698622 10.1128/aac.00425-07 Trypanosoma brucei rhodesiense 1
17698622 10.1128/aac.00425-07 Plasmodium falciparum 1
17698622 10.1128/aac.00425-07 L6 1

Data from ChEMBL 36 via Core Engine