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

CHEMBL3706958

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
COc1c(O)ccc2c1-c1ccc3c(c1/C(=C/c1ccc(OC(F)(F)F)cc1)O2)C(C)=CC(C)(C)N3

Basic Information

ChEMBL ID CHEMBL3706958
Phase Preclinical
Structure Type MOL
InChI Key GZLAJNJODBRCCZ-XKZIYDEJSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

495.5
MW (Da)
7.46
ALogP
5
HBA
2
HBD
60.0
PSA (Ų)
0.39
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24F3NO4
MW 495.50
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.29

Activity Summary

EC50 1 meas. best 6.36
IC50 1 meas. best 7.04
Ki 1 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.37 8.37 4.3 1
Glucocorticoid receptor
CHEMBL2034
IC50 7.04 7.04 91.0 1
Glucocorticoid receptor
CHEMBL2034
EC50 6.36 6.36 437.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17553679 10.1016/j.bmcl.2007.05.062 Glucocorticoid receptor 7

Data from ChEMBL 36 via Core Engine