Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3706899

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCC(C)c1cc2c(C(F)(F)F)cc(=O)[nH]c2cc1N

Basic Information

ChEMBL ID CHEMBL3706899
Phase Preclinical
Structure Type MOL
InChI Key YUWKVMXGTKIENL-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
3.64
ALogP
2
HBA
2
HBD
58.9
PSA (Ų)
0.83
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 C14H15F3N2O
MW 284.28
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.63

Activity Summary

EC50 1 meas. best 7.19
IC50 1 meas. best 7.85
Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 7.89 7.89 13.0 1
Androgen receptor
CHEMBL1871
IC50 7.85 7.85 14.0 1
Androgen receptor
CHEMBL1871
EC50 7.19 7.19 65.0 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