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Compound Detail

CHEMBL4552599

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CC(O)(CSc1ccccc1C(F)(F)F)C(=O)Nc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4552599
Phase Preclinical
Structure Type MOL
InChI Key HRQISVWTGGMPCL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

423.4
MW (Da)
5.21
ALogP
3
HBA
2
HBD
49.3
PSA (Ų)
0.51
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15F6NO2S
MW 423.38
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.98

Activity Summary

IC50 4 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CWR22R
CHEMBL612657
IC50 5.28 5.28 5200.0 1
VCaP
CHEMBL4296508
IC50 5.23 5.23 5860.0 1
LNCaP
CHEMBL612518
IC50 5.14 5.14 7220.0 1
DU-145
CHEMBL613508
IC50 5.06 5.06 8760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine