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Compound Detail

CHEMBL4527234

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CC(O)(COc1cccc(OC(F)(F)F)c1)C(=O)Nc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4527234
Phase Preclinical
Structure Type MOL
InChI Key JJHCNHVCJLEFJQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

423.3
MW (Da)
4.37
ALogP
4
HBA
2
HBD
67.8
PSA (Ų)
0.68
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 C18H15F6NO4
MW 423.31
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.99

Activity Summary

IC50 4 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 5.67 5.67 2160.0 1
VCaP
CHEMBL4296508
IC50 5.37 5.37 4280.0 1
CWR22R
CHEMBL612657
IC50 4.81 4.81 15430.0 1
DU-145
CHEMBL613508
IC50 4.53 4.53 29400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine