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Compound Detail

CHEMBL3706910

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CC(C)CNc1ccc2[nH]c(=O)cc(C(F)(F)F)c2c1

Basic Information

ChEMBL ID CHEMBL3706910
Phase Preclinical
Structure Type MOL
InChI Key VFFJPBUBVNBBPL-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
3.61
ALogP
2
HBA
2
HBD
44.9
PSA (Ų)
0.90
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 C14H15F3N2O
MW 284.28
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.98

Activity Summary

EC50 1 meas. best 6.39
IC50 1 meas. best 7.66
Ki 1 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.66 7.66 22.0 1
Androgen receptor
CHEMBL1871
Ki 7.23 7.23 59.0 1
Androgen receptor
CHEMBL1871
EC50 6.39 6.39 404.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17257838 10.1016/j.bmcl.2007.01.007 Androgen receptor 5

Data from ChEMBL 36 via Core Engine