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

CHEMBL1834535

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
C[C@]12C=CC(=O)C=C1[C@@H](F)C[C@H]1[C@@H]3C[C@H]4O[C@@H](c5ccc(-c6ccccc6)cc5)O[C@@]4(C(=O)CO)[C@@]3(C)C[C@H](O)[C@@]12F

Basic Information

ChEMBL ID CHEMBL1834535
Phase Preclinical
Structure Type MOL
InChI Key GVBDUIGJHIHZAE-APTODLHGSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

576.6
MW (Da)
5.00
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.53
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34F2O6
MW 576.64
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 1.40

Activity Summary

EC50 1 meas. best 8.06
IC50 1 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 9.39 9.39 0.4 1
Glucocorticoid receptor
CHEMBL2034
EC50 8.06 8.06 8.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21880489 10.1016/j.bmcl.2011.07.106 Glucocorticoid receptor 1
21880489 10.1016/j.bmcl.2011.07.106 PBMC 1

Data from ChEMBL 36 via Core Engine