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

CHEMBL4533200

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(F)cc1F)C(=O)Nc1ccc([N+](=O)[O-])c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4533200
Phase Preclinical
Structure Type MOL
InChI Key RHCVZGQVLLSQNG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

420.3
MW (Da)
3.66
ALogP
5
HBA
2
HBD
101.7
PSA (Ų)
0.42
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 C17H13F5N2O5
MW 420.29
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.49

Activity Summary

IC50 4 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 5.0 5.0 10060.0 1
CWR22R
CHEMBL612657
IC50 4.7 4.7 20160.0 1
VCaP
CHEMBL4296508
IC50 4.68 4.68 20920.0 1
DU-145
CHEMBL613508
IC50 4.65 4.65 22390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine