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Compound Detail

CHEMBL396997

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C=CCSC(C)C1=CC(C)(C)Nc2ccc(-c3ccccc3OC)cc21

Basic Information

ChEMBL ID CHEMBL396997
Phase Preclinical
Structure Type MOL
InChI Key GWXSFBMSMRCBDS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
6.26
ALogP
3
HBA
1
HBD
21.3
PSA (Ų)
0.61
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27NOS
MW 365.54
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.03

Activity Summary

IC50 2 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 6.94 6.94 116.0 1
Progesterone receptor
CHEMBL208
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17681466 10.1016/j.bmcl.2007.07.021 Glucocorticoid receptor 1
17681466 10.1016/j.bmcl.2007.07.021 Progesterone receptor 1

Data from ChEMBL 36 via Core Engine