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

CHEMBL1172436

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
Cc1nc(Nc2ccc(OC(F)(F)F)cc2)cc(Nc2nccn2-c2cccc(C(=O)NCCCN3CCCC3)c2)n1

Basic Information

ChEMBL ID CHEMBL1172436
Phase Preclinical
Structure Type MOL
InChI Key OSLAOTJVGUZZMM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

580.6
MW (Da)
5.57
ALogP
9
HBA
3
HBD
109.2
PSA (Ų)
0.20
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31F3N8O2
MW 580.62
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.66

Activity Summary

EC50 1 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.65 6.65 224.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum EC50 = 224.0 nM 6.65 Antimalarial activity Plasmodium falciparum 3D7 20610151

Literature References

PubMed DOI Target Context # Activities
20610151 10.1016/j.bmcl.2010.05.095 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine