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Compound Detail

CHEMBL160451

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CC1=CC(C)(C)Nc2cc3nc(O)cc(C(F)(F)F)c3cc21

Basic Information

ChEMBL ID CHEMBL160451
Phase Preclinical
Structure Type MOL
InChI Key REOPBPDUXSVBMY-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
4.57
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.75
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 C16H15F3N2O
MW 308.30
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 7.55
Ki 1 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.55 7.55 28.0 1
Progesterone receptor
CHEMBL208
IC50 7.31 7.31 49.0 1
Androgen receptor
CHEMBL1871
Ki 6.94 6.94 115.0 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