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Compound Detail

CHEMBL3093445

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Cc1cc(C)c(S(=O)(=O)NC(Cc2c[nH]c3cccc(C)c23)C(F)(F)F)c(C)c1

Basic Information

ChEMBL ID CHEMBL3093445
Phase Preclinical
Structure Type MOL
InChI Key OWWJZAKLVDXCMD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
4.85
ALogP
2
HBA
2
HBD
62.0
PSA (Ų)
0.61
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 C21H23F3N2O2S
MW 424.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 7.75 7.75 18.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 7.1 7.1 80.0 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 Unchecked 1
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