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

CHEMBL482885

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)C12CCNC(C(c3ccc(C(F)(F)F)cc3)C1)C(c1ccc(C(F)(F)F)cc1)C2

Basic Information

ChEMBL ID CHEMBL482885
Phase Preclinical
Structure Type MOL
InChI Key QKGJLIUAQXCLNM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
6.05
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.57
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26F6N2
MW 456.47
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.06

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.1 7.1 80.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.07 6.07 850.0 1
L6
CHEMBL614793
IC50 5.03 5.03 9440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18502136 10.1016/j.bmc.2008.05.007 Unchecked 2
18502136 10.1016/j.bmc.2008.05.007 Trypanosoma brucei rhodesiense 1
18502136 10.1016/j.bmc.2008.05.007 L6 1
18502136 10.1016/j.bmc.2008.05.007 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine