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Compound Detail

CHEMBL218214

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CC#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@@H](c3ccc(SC)cc3)C[C@@]21C

Basic Information

ChEMBL ID CHEMBL218214
Phase Preclinical
Structure Type MOL
InChI Key HOENTPHQBWBCJB-WKWWZUSTSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
6.06
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.46
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 C28H32O2S
MW 432.63
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 1.25

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 9.22 8.98 0.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16987661 10.1016/j.bmcl.2006.08.133 Glucocorticoid receptor 2

Data from ChEMBL 36 via Core Engine