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

CHEMBL2172619

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
O=C(Nc1cc(OC(F)(F)F)cc(-c2cccnc2)c1)N1CCc2ccc(Br)cc21

Basic Information

ChEMBL ID CHEMBL2172619
Phase Preclinical
Structure Type MOL
InChI Key WNGFJAWFNDBIMC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.3
MW (Da)
6.00
ALogP
3
HBA
1
HBD
54.5
PSA (Ų)
0.50
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 C21H15BrF3N3O2
MW 478.27
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.72 6.455 190.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900481 10.1021/ml300008j Plasmodium falciparum 3
24900481 10.1021/ml300008j Unchecked 1
24900481 10.1021/ml300008j 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine