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

CHEMBL583882

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
CN(C)C12CCN(CCc3ccccc3)C(C(c3ccc(Cl)cc3)C1)C(c1ccc(Cl)cc1)C2

Basic Information

ChEMBL ID CHEMBL583882
Phase Preclinical
Structure Type MOL
InChI Key FQCWPRLQQZITFX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

493.5
MW (Da)
7.27
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34Cl2N2
MW 493.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.23

Activity Summary

IC50 3 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.33 6.33 470.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.03 6.03 930.0 1
L6
CHEMBL614793
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19879671 10.1016/j.ejmech.2009.09.040 Unchecked 2
19879671 10.1016/j.ejmech.2009.09.040 Plasmodium falciparum 1
19879671 10.1016/j.ejmech.2009.09.040 Trypanosoma brucei rhodesiense 1
19879671 10.1016/j.ejmech.2009.09.040 L6 1

Data from ChEMBL 36 via Core Engine