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Compound Detail

CHEMBL219973

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CC(C)(CC(O)(Cn1ccc(=O)c2ccccc21)C(F)(F)F)c1cc(F)ccc1O

Basic Information

ChEMBL ID CHEMBL219973
Phase Preclinical
Structure Type MOL
InChI Key DOSZIFWFKFJGQL-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

423.4
MW (Da)
4.51
ALogP
4
HBA
2
HBD
62.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21F4NO3
MW 423.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.55

Activity Summary

IC50 4 meas. best 8.3
EC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.3 8.3 5.0 1
HFF
CHEMBL614071
IC50 8.22 8.22 6.0 1
HFF
CHEMBL614071
EC50 7.85 7.85 14.0 1
HeLa
CHEMBL399
EC50 7.43 7.43 37.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 6.24 6.24 580.0 1
Progesterone receptor
CHEMBL208
IC50 6.02 6.02 960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17181172 10.1021/jm061273t HFF 4
17181172 10.1021/jm061273t HeLa 2
17181172 10.1021/jm061273t Glucocorticoid receptor 1
17181172 10.1021/jm061273t Progesterone receptor 1
17181172 10.1021/jm061273t Mineralocorticoid receptor 1
17181172 10.1021/jm061273t Mus musculus 1

Data from ChEMBL 36 via Core Engine