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Compound Detail

CHEMBL203339

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C=CCSCC1=CC(C)(C)Nc2ccc(-c3cccc(OC)c3)cc21

Basic Information

ChEMBL ID CHEMBL203339
Phase Preclinical
Structure Type MOL
InChI Key QEYIPZOJYLGUHY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
5.87
ALogP
3
HBA
1
HBD
21.3
PSA (Ų)
0.52
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 C22H25NOS
MW 351.52
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
IC50 6.34 6.34 460.0 1
Glucocorticoid receptor
CHEMBL2034
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Progesterone receptor IC50 = 460.0 nM 6.34 Binding affinity to human PR 16386422
Glucocorticoid receptor IC50 = 1000.0 nM 6.0 Binding affinity to human GR 16386422

Literature References

PubMed DOI Target Context # Activities
16386422 10.1016/j.bmcl.2005.12.043 Glucocorticoid receptor 1
16386422 10.1016/j.bmcl.2005.12.043 Progesterone receptor 1

Data from ChEMBL 36 via Core Engine