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Compound Detail

CHEMBL3093453

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Cc1cc(C)c(S(=O)(=O)NC(Cc2c[nH]c3c(C#N)cc(C)cc23)C(F)(F)F)c(C)c1

Basic Information

ChEMBL ID CHEMBL3093453
Phase Preclinical
Structure Type MOL
InChI Key CEOIQIXVRWVLBN-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
4.73
ALogP
3
HBA
2
HBD
85.8
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 C22H22F3N3O2S
MW 449.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.3 8.06 5.0 2
Mineralocorticoid receptor
CHEMBL1994
IC50 6.96 6.96 110.0 1
Progesterone receptor
CHEMBL208
IC50 6.12 6.12 750.0 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
24215891 10.1016/j.bmcl.2013.10.052 Unchecked 1

Data from ChEMBL 36 via Core Engine