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Compound Detail

CHEMBL3261422

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Cc1cc(C)c(S(=O)(=O)NC(C)CS(=O)(=O)c2cccc3c2cnn3-c2ccc(F)cc2)c(C)c1

Basic Information

ChEMBL ID CHEMBL3261422
Phase Preclinical
Structure Type MOL
InChI Key DVBJXHNYGBFVCK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
4.23
ALogP
6
HBA
1
HBD
98.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26FN3O4S2
MW 515.63
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.69

Activity Summary

IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 6.1 6.1 795.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24755427 10.1016/j.bmcl.2014.03.070 Glucocorticoid receptor 3

Data from ChEMBL 36 via Core Engine