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Compound Detail

CHEMBL4534919

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CC(O)(CSc1cccc(C(F)(F)F)c1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4534919
Phase Preclinical
Structure Type MOL
InChI Key PSOZYKPKAZMIEH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

448.4
MW (Da)
5.08
ALogP
4
HBA
2
HBD
73.1
PSA (Ų)
0.49
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 C19H14F6N2O2S
MW 448.39
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.37

Activity Summary

IC50 4 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 5.3 5.3 5030.0 1
CWR22R
CHEMBL612657
IC50 5.25 5.25 5560.0 1
VCaP
CHEMBL4296508
IC50 5.04 5.04 9230.0 1
DU-145
CHEMBL613508
IC50 4.98 4.98 10580.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.0995 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine