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

CHEMBL485424

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
CC(C)NC(=N)c1ccc(O)c(-c2cc3cc(C(=N)NC(C)C)ccc3o2)c1

Basic Information

ChEMBL ID CHEMBL485424
Phase Preclinical
Structure Type MOL
InChI Key DWUARDLAJYBUQZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
4.45
ALogP
4
HBA
5
HBD
105.1
PSA (Ų)
0.33
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N4O2
MW 378.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.21

Activity Summary

IC50 3 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.29 6.29 516.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.0 6.0 1005.0 1
Leishmania donovani
CHEMBL367
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18841956 10.1021/jm800918v Unchecked 3
18841956 10.1021/jm800918v L6 1
18841956 10.1021/jm800918v Trypanosoma brucei rhodesiense 1
18841956 10.1021/jm800918v Plasmodium falciparum 1
18841956 10.1021/jm800918v Leishmania donovani 1

Data from ChEMBL 36 via Core Engine