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

CHEMBL5208723

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@@H](CNCCCC(F)(F)F)c1cc(C(F)(F)F)nc2c(C(F)(F)F)cccc12

Basic Information

ChEMBL ID CHEMBL5208723
Phase Preclinical
Structure Type MOL
InChI Key IRZOGXWZSILOQM-LBPRGKRZSA-N
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

434.3
MW (Da)
5.24
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.48
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15F9N2O
MW 434.30
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.66

Activity Summary

IC50 8 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.24 6.9325 57.6 4
HFF
CHEMBL614071
IC50 4.84 4.84 14600.0 1
HepG2
CHEMBL395
IC50 4.53 4.53 29700.0 1
THP-1
CHEMBL614245
IC50 4.49 4.49 32750.0 1
CHO
CHEMBL613853
IC50 4.34 4.34 45400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine