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

CHEMBL3706944

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/c1cccc(C(F)(F)F)c1)O2)C(C)=CC(C)(C)N3

Basic Information

ChEMBL ID CHEMBL3706944
Phase Preclinical
Structure Type MOL
InChI Key DWKQZGCDDFUDBR-XKZIYDEJSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
7.58
ALogP
4
HBA
2
HBD
50.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24F3NO3
MW 479.50
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.18

Activity Summary

IC50 2 meas. best 8.6
Ki 1 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.6 8.495 2.5 2
Glucocorticoid receptor
CHEMBL2034
Ki 8.57 8.57 2.7 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 8

Data from ChEMBL 36 via Core Engine