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Compound Detail

CHEMBL384081

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Cc1ccc(O)c(C(C)(C)CC(O)(Cn2ccc(=O)c3ccccc32)C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL384081
Phase Preclinical
Structure Type MOL
InChI Key VGCGSAUUQCQDAY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
4.68
ALogP
4
HBA
2
HBD
62.5
PSA (Ų)
0.63
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 C23H24F3NO3
MW 419.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.40

Activity Summary

IC50 4 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HFF
CHEMBL614071
IC50 8.25 8.25 5.6 1
Glucocorticoid receptor
CHEMBL2034
IC50 8.1 8.1 8.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 6.8 6.8 160.0 1
Progesterone receptor
CHEMBL208
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine