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Compound Detail

CHEMBL237385

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COc1ccc(F)cc1C(C)(C)CC(O)(Cc1ccccc1F)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL237385
Phase Preclinical
Structure Type MOL
InChI Key RTCUXJJKVDNESS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
5.18
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.69
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 C20H21F5O2
MW 388.38
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 6.43 6.43 370.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 5.87 5.87 1350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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