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Compound Detail

CHEMBL426262

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CC12CCC(=O)C=C1CCCC2C(O)c1csc2ccccc12

Basic Information

ChEMBL ID CHEMBL426262
Phase Preclinical
Structure Type MOL
InChI Key XJGJOFOQGLCOBZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.5
MW (Da)
5.03
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.84
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22O2S
MW 326.46
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.73

Activity Summary

IC50 1 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 6.78 6.78 165.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glucocorticoid receptor IC50 = 165.0 nM 6.78 Binding affinity for recombinant human glucocorticoid receptor 15380227

Literature References

PubMed DOI Target Context # Activities
15380227 10.1016/j.bmcl.2004.07.052 Glucocorticoid receptor 3

Data from ChEMBL 36 via Core Engine