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Compound Detail

CHEMBL217769

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CCN(CC(F)(F)F)c1ccc2nc(O)cc(C(F)(F)F)c2c1

Basic Information

ChEMBL ID CHEMBL217769
Phase Preclinical
Structure Type MOL
InChI Key BMTWPTWVPQCHNC-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.2
MW (Da)
4.35
ALogP
3
HBA
1
HBD
36.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12F6N2O
MW 338.25
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.44

Activity Summary

EC50 2 meas. best 9.4
Ki 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 9.4 9.4 0.4 2
Androgen receptor
CHEMBL1871
Ki 8.15 8.15 7.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17034117 10.1021/jm060792t Androgen receptor 5
17267219 10.1016/j.bmcl.2007.01.001 Androgen receptor 5

Data from ChEMBL 36 via Core Engine