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Compound Detail

CHEMBL226559

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CC(C)[C@@H]1COc2cc3[nH]c(=O)cc(C(F)(F)F)c3cc2N1CC(F)(F)F

Basic Information

ChEMBL ID CHEMBL226559
Phase Preclinical
Structure Type MOL
InChI Key CGFLPDMQXSKQDH-ZDUSSCGKSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

394.3
MW (Da)
4.33
ALogP
3
HBA
1
HBD
45.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16F6N2O2
MW 394.32
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.52

Activity Summary

EC50 1 meas. best 8.23
Ki 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 8.23 8.23 5.9 1
Androgen receptor
CHEMBL1871
Ki 7.29 7.29 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17439112 10.1021/jm061329j Androgen receptor 3

Data from ChEMBL 36 via Core Engine