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Compound Detail

CHEMBL4561198

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CC(O)(COc1cccc(OC(F)(F)F)c1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4561198
Phase Preclinical
Structure Type MOL
InChI Key OQFPCPGEYSFDCN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

448.3
MW (Da)
4.24
ALogP
5
HBA
2
HBD
91.6
PSA (Ų)
0.65
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 C19H14F6N2O4
MW 448.32
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.26

Activity Summary

IC50 4 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 5.01 5.01 9830.0 1
CWR22R
CHEMBL612657
IC50 5.01 5.01 9790.0 1
VCaP
CHEMBL4296508
IC50 5.0 5.0 9910.0 1
DU-145
CHEMBL613508
IC50 4.79 4.79 16360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine