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Compound Detail

CHEMBL160923

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CC1=CC(C)(C)Nc2c1cc1c(C(F)(F)F)cc(=O)n(C)c1c2C

Basic Information

ChEMBL ID CHEMBL160923
Phase Preclinical
Structure Type MOL
InChI Key HDWOUMOXUDDGSY-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
4.47
ALogP
3
HBA
1
HBD
34.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19F3N2O
MW 336.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 5.62
Ki 1 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 6.06 6.06 874.0 1
Androgen receptor
CHEMBL1871
IC50 5.62 5.62 2413.0 1
Progesterone receptor
CHEMBL208
IC50 5.36 5.36 4395.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9484511 10.1021/jm970699s Androgen receptor 3
9484511 10.1021/jm970699s Progesterone receptor 2

Data from ChEMBL 36 via Core Engine