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Compound Detail

CHEMBL4579280

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CC(O)(CSc1ccc(F)cc1)C(=O)Nc1ccc([N+](=O)[O-])cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4579280
Phase Preclinical
Structure Type MOL
InChI Key WIAUAPVGOBKTQQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
4.23
ALogP
5
HBA
2
HBD
92.5
PSA (Ų)
0.32
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 C17H14F4N2O4S
MW 418.37
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.52

Activity Summary

IC50 4 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 4.92 4.92 11930.0 1
CWR22R
CHEMBL612657
IC50 4.75 4.75 17630.0 1
VCaP
CHEMBL4296508
IC50 4.68 4.68 21100.0 1
DU-145
CHEMBL613508
IC50 4.58 4.58 26400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine