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Compound Detail

CHEMBL4852427

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C[C@](O)(CN1CCOCC1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4852427
Phase Preclinical
Structure Type MOL
InChI Key IGJCUSRLDWMSLJ-HNNXBMFYSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

357.3
MW (Da)
1.60
ALogP
5
HBA
2
HBD
85.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18F3N3O3
MW 357.33
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.62

Activity Summary

Ki 4 meas. best 5.73
IC50 3 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 5.99 5.99 1018.0 3
Androgen receptor
CHEMBL1871
Ki 5.73 5.73 1875.0 3
Androgen receptor
CHEMBL3072
Ki 5.73 5.73 1874.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34269581 10.1021/acs.jmedchem.1c00439 Androgen receptor 4

Data from ChEMBL 36 via Core Engine