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Compound Detail

CHEMBL564332

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CCN(CC(O)(CNC(=O)c1cnn(-c2ccccc2)c1N)C(F)(F)F)S(=O)(=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL564332
Phase Preclinical
Structure Type MOL
InChI Key SXGHVEFWCHWJJS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

529.5
MW (Da)
2.33
ALogP
7
HBA
3
HBD
130.6
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F4N5O4S
MW 529.52
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.85

Activity Summary

IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 7.5 7.5 31.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glucocorticoid receptor IC50 = 31.62 nM 7.5 Agonist activity at GR in human A549 cells by NF-kappaB transrepression assay 19592247

Literature References

PubMed DOI Target Context # Activities
19592247 10.1016/j.bmcl.2009.06.020 Unchecked 3
19592247 10.1016/j.bmcl.2009.06.020 Glucocorticoid receptor 2

Data from ChEMBL 36 via Core Engine