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Compound Detail

CHEMBL183882

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O=C1[C@@H]2C3CCCC(CC3)[C@@H]2C(=O)N1c1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL183882
Phase Preclinical
Structure Type MOL
InChI Key KZFJZNKZNIRSKS-JSHBZLHNSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

337.3
MW (Da)
4.02
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.73
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 C18H18F3NO2
MW 337.34
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 7.64
Ki 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 7.7 6.625 20.0 2
Androgen receptor
CHEMBL1871
IC50 7.64 6.8567 23.0 3

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