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Compound Detail

CHEMBL4581453

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CC(O)(CSc1ccccc1C(F)(F)F)C(=O)Nc1ccc([N+](=O)[O-])c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4581453
Phase Preclinical
Structure Type MOL
InChI Key CUPRGQUHAYKITN-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
1
PK Parameters
8
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 -1.08

Activity Summary

IC50 5 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL3072
IC50 6.55 6.55 280.0 1
VCaP
CHEMBL4296508
IC50 5.35 5.35 4450.0 1
CWR22R
CHEMBL612657
IC50 5.34 5.34 4600.0 1
LNCaP
CHEMBL612518
IC50 5.32 5.32 4780.0 1
DU-145
CHEMBL613508
IC50 5.12 5.12 7570.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.0565 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine