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Compound Detail

CHEMBL186254

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CCCCCCCCCC[C@H]1C[C@@]2(C)C(CC[C@@H]2O)C2CCC3=CC(=O)CCC3=C21

Basic Information

ChEMBL ID CHEMBL186254
Phase Preclinical
Structure Type MOL
InChI Key QPIUHLBKRNGNER-UYNVQHERSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.7
MW (Da)
7.31
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.40
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H44O2
MW 412.66
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 1.76

Activity Summary

IC50 4 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 9.1 7.98 0.8 3
Glucocorticoid receptor
CHEMBL2034
IC50 5.74 5.74 1812.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15456242 10.1021/jm0342515 Androgen receptor 3
15456242 10.1021/jm0342515 Glucocorticoid receptor 1

Data from ChEMBL 36 via Core Engine