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Compound Detail

CHEMBL3706931

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

Basic Information

ChEMBL ID CHEMBL3706931
Phase Preclinical
Structure Type MOL
InChI Key RRJOVWZDHOLHCI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.3
MW (Da)
3.89
ALogP
3
HBA
1
HBD
53.2
PSA (Ų)
0.82
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 C16H14F6N2O2
MW 380.29
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.93

Activity Summary

EC50 1 meas. best 8.24
Ki 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 8.51 8.51 3.1 1
Androgen receptor
CHEMBL1871
EC50 8.24 8.24 5.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor Ki = 3.1 nM 8.51 Binding affinity to human AR 17267219
Androgen receptor EC50 = 5.8 nM 8.24 Agonist activity at human AR 17267219

Literature References

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

Data from ChEMBL 36 via Core Engine