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Compound Detail

CHEMBL4576882

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

Basic Information

ChEMBL ID CHEMBL4576882
Phase Preclinical
Structure Type MOL
InChI Key FGKJNUSBLPMRBO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

407.3
MW (Da)
4.49
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15F6NO3
MW 407.31
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.00

Activity Summary

IC50 4 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 4.74 4.74 18160.0 1
VCaP
CHEMBL4296508
IC50 4.73 4.73 18640.0 1
CWR22R
CHEMBL612657
IC50 4.59 4.59 25680.0 1
DU-145
CHEMBL613508
IC50 4.56 4.56 27450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine