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

CHEMBL401629

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
COc1cccc2c1-c1ccc3[nH]c(=O)cc(C(F)(F)F)c3c1CO2

Basic Information

ChEMBL ID CHEMBL401629
Phase Preclinical
Structure Type MOL
InChI Key GHHARBDOKUKPIX-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
4.11
ALogP
3
HBA
1
HBD
51.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12F3NO3
MW 347.29
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.10

Activity Summary

EC50 1 meas. best 7.7
IC50 1 meas. best 7.85
Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 7.96 7.96 11.0 1
Androgen receptor
CHEMBL1871
IC50 7.85 7.85 14.0 1
Androgen receptor
CHEMBL1871
EC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18442912 10.1016/j.bmcl.2008.03.085 Androgen receptor 7

Data from ChEMBL 36 via Core Engine