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Compound Detail

CHEMBL3093459

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Cc1cc(C)c(S(=O)(=O)NC(COc2ccccc2)C(F)(F)F)c(C)c1

Basic Information

ChEMBL ID CHEMBL3093459
Phase Preclinical
Structure Type MOL
InChI Key IFNZOVIDIOXFMG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
3.90
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20F3NO3S
MW 387.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 6.68 6.68 210.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 6.47 6.47 340.0 1
Progesterone receptor
CHEMBL208
IC50 5.19 5.19 6400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24215891 10.1016/j.bmcl.2013.10.052 Glucocorticoid receptor 3
24215891 10.1016/j.bmcl.2013.10.052 Progesterone receptor 1
24215891 10.1016/j.bmcl.2013.10.052 Mineralocorticoid receptor 1

Data from ChEMBL 36 via Core Engine