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Compound Detail

CHEMBL182412

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O=C1[C@@H]2C3C=CC(CC3)[C@@H]2C(=O)N1c1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL182412
Phase Preclinical
Structure Type MOL
InChI Key QCKPIKBKCZBMEY-SUBVLCJKSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
3.41
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.59
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 C17H14F3NO2
MW 321.30
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 9.4
Ki 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 9.4 7.7633 0.4 3
Androgen receptor
CHEMBL1871
Ki 7.72 7.36 19.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15603938 10.1016/j.bmcl.2004.10.085 Androgen receptor 5

Data from ChEMBL 36 via Core Engine