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Compound Detail

CHEMBL235689

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COc1ccc(F)cc1C(C)(C)CC(O)(Cc1cc(Cl)cc(C#N)c1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL235689
Phase Preclinical
Structure Type MOL
InChI Key UPKAUNVEGRFAII-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.8
MW (Da)
5.56
ALogP
3
HBA
1
HBD
53.2
PSA (Ų)
0.61
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 C21H20ClF4NO2
MW 429.84
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 7.57
EC50 1 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 7.57 7.57 27.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 6.14 6.14 730.0 1
HFF
CHEMBL614071
EC50 5.32 5.32 4750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17692519 10.1016/j.bmcl.2007.07.031 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