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Compound Detail

CHEMBL178957

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O=C1[C@@H]2C3C=CC(C3)[C@@H]2C(=O)N1c1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL178957
Phase Preclinical
Structure Type MOL
InChI Key AOAZPUWLTLFVEI-GHXBURCUSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.3
MW (Da)
4.04
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.42
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 C17H11F6NO2
MW 375.27
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 7.14
Ki 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 7.62 7.01 24.0 2
Androgen receptor
CHEMBL1871
IC50 7.14 6.5333 72.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15603960 10.1016/j.bmcl.2004.10.051 Androgen receptor 5

Data from ChEMBL 36 via Core Engine