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Compound Detail

CHEMBL4557177

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CC(O)(COc1ccc(F)c(F)c1)C(=O)Nc1ccc([N+](=O)[O-])c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4557177
Phase Preclinical
Structure Type MOL
InChI Key UTHBYPVKUDRAEM-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 -1.50

Activity Summary

IC50 4 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 4.84 4.84 14500.0 1
CWR22R
CHEMBL612657
IC50 4.73 4.73 18540.0 1
VCaP
CHEMBL4296508
IC50 4.72 4.72 18920.0 1
DU-145
CHEMBL613508
IC50 4.67 4.67 21610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine