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Compound Detail

CHEMBL237261

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CCCN(CC(F)(F)F)c1ccc2[nH]c(=O)cc(C(F)(F)F)c2c1

Basic Information

ChEMBL ID CHEMBL237261
Phase Preclinical
Structure Type MOL
InChI Key CWFIGPZKUGSTDW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.3
MW (Da)
4.33
ALogP
2
HBA
1
HBD
36.1
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14F6N2O
MW 352.28
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.26

Activity Summary

EC50 1 meas. best 8.89
Ki 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 8.89 8.89 1.3 1
Androgen receptor
CHEMBL1871
Ki 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor EC50 = 1.3 nM 8.89 Agonist activity at human AR 17267219
Androgen receptor Ki = 12.0 nM 7.92 Binding affinity to human AR 17267219

Literature References

PubMed DOI Target Context # Activities
17267219 10.1016/j.bmcl.2007.01.001 Androgen receptor 5
17267219 10.1016/j.bmcl.2007.01.001 Unchecked 4

Data from ChEMBL 36 via Core Engine