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Compound Detail

CHEMBL351148

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CCC1(C)CCc2cc3c(C(F)(F)F)cc(O)nc3cc2N1

Basic Information

ChEMBL ID CHEMBL351148
Phase Preclinical
Structure Type MOL
InChI Key AUDNGGNJSXQFMO-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.3
MW (Da)
4.49
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17F3N2O
MW 310.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 7.64
Ki 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.64 7.64 23.0 1
Androgen receptor
CHEMBL1871
Ki 7.54 7.54 29.0 1
Progesterone receptor
CHEMBL208
IC50 6.26 6.26 543.0 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