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Compound Detail

CHEMBL4739997

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C[C@](O)(Cn1cc(C#N)c(Br)n1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4739997
Phase Preclinical
Structure Type MOL
InChI Key OCXFZMGTMBVOSH-HNNXBMFYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

442.2
MW (Da)
2.80
ALogP
6
HBA
2
HBD
114.7
PSA (Ų)
0.76
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 C16H11BrF3N5O2
MW 442.19
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.37

Activity Summary

Ki 2 meas. best 6.7
IC50 1 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 6.74 6.74 181.0 1
Androgen receptor
CHEMBL1871
Ki 6.7 6.7 202.0 1
Androgen receptor
CHEMBL3072
Ki 6.7 6.7 202.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33095584 10.1021/acs.jmedchem.0c00943 Androgen receptor 5

Data from ChEMBL 36 via Core Engine