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Compound Detail

CHEMBL216173

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Cc1ccc(F)cc1C(C)(C)CC(O)(Cn1ccc(=O)c2ccccc21)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL216173
Phase Preclinical
Structure Type MOL
InChI Key JKPOACVGQYPLBU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
5.11
ALogP
3
HBA
1
HBD
42.2
PSA (Ų)
0.58
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23F4NO2
MW 421.43
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.81

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.0 8.0 10.0 1
HFF
CHEMBL614071
IC50 7.47 7.47 34.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 6.92 6.92 120.0 1
Progesterone receptor
CHEMBL208
IC50 6.62 6.62 240.0 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 Mineralocorticoid receptor 1
17181172 10.1021/jm061273t Progesterone receptor 1
17181172 10.1021/jm061273t Mus musculus 1

Data from ChEMBL 36 via Core Engine