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Compound Detail

CHEMBL4587862

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CC(O)(CSc1ccc(C(F)(F)F)cc1)C(=O)Nc1ccc([N+](=O)[O-])c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4587862
Phase Preclinical
Structure Type MOL
InChI Key IZKTUZQSNHUDNT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

468.4
MW (Da)
5.11
ALogP
5
HBA
2
HBD
92.5
PSA (Ų)
0.27
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14F6N2O4S
MW 468.38
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.18

Activity Summary

IC50 4 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CWR22R
CHEMBL612657
IC50 4.78 4.78 16430.0 1
VCaP
CHEMBL4296508
IC50 4.67 4.67 21170.0 1
DU-145
CHEMBL613508
IC50 4.65 4.65 22520.0 1
LNCaP
CHEMBL612518
IC50 4.54 4.54 28710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine