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Compound Detail

CHEMBL393392

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COc1ccc(F)cc1C(C)(C)CC(O)(Cc1cc(C)cc(C)c1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL393392
Phase Preclinical
Structure Type MOL
InChI Key UZSAWQCKBUFFQD-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
5.65
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.64
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26F4O2
MW 398.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.48

Activity Summary

EC50 2 meas. best 6.55
IC50 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 7.26 7.26 55.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 6.66 6.66 220.0 1
HFF
CHEMBL614071
EC50 6.55 6.545 280.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17692519 10.1016/j.bmcl.2007.07.031 HFF 4
17692519 10.1016/j.bmcl.2007.07.031 Glucocorticoid receptor 1
17692519 10.1016/j.bmcl.2007.07.031 Progesterone receptor 1
17692519 10.1016/j.bmcl.2007.07.031 Mineralocorticoid receptor 1

Data from ChEMBL 36 via Core Engine