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

CHEMBL4483369

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
CC(O)(COc1ccc(C(F)(F)F)cc1)C(=O)Nc1ccc([N+](=O)[O-])cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4483369
Phase Preclinical
Structure Type MOL
InChI Key WESHTGJBRWDLFA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

452.3
MW (Da)
4.40
ALogP
5
HBA
2
HBD
101.7
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14F6N2O5
MW 452.31
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.27

Activity Summary

IC50 4 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 4.87 4.87 13570.0 1
VCaP
CHEMBL4296508
IC50 4.73 4.73 18560.0 1
CWR22R
CHEMBL612657
IC50 4.72 4.72 18930.0 1
DU-145
CHEMBL613508
IC50 4.66 4.66 22080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine