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Compound Detail

CHEMBL156982

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CCC1CC(C)(C)Nc2cc3nc(O)cc(C(F)(F)F)c3cc21

Basic Information

ChEMBL ID CHEMBL156982
Phase Preclinical
Structure Type MOL
InChI Key KXRGUCHKDGYOHL-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
5.05
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.77
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19F3N2O
MW 324.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 7.57
Ki 1 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.57 7.57 27.0 1
Androgen receptor
CHEMBL1871
Ki 7.27 7.27 54.0 1
Progesterone receptor
CHEMBL208
IC50 6.56 6.56 274.0 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