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Compound Detail

CHEMBL4852478

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C[C@](O)(Cn1ccc(F)c1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4852478
Phase Preclinical
Structure Type MOL
InChI Key JWYXFBRAUPDMTC-HNNXBMFYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

355.3
MW (Da)
2.91
ALogP
4
HBA
2
HBD
78.0
PSA (Ų)
0.83
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 C16H13F4N3O2
MW 355.29
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.45

Activity Summary

Ki 4 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 6.2 6.2 633.0 3
Androgen receptor
CHEMBL3072
Ki 6.2 6.2 633.0 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