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Compound Detail

CHEMBL184313

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

Basic Information

ChEMBL ID CHEMBL184313
Phase Preclinical
Structure Type MOL
InChI Key IZUMHFDUSAWWQU-UUSGWYPSSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.5
MW (Da)
5.36
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.70
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34O2
MW 342.52
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 2.07

Activity Summary

IC50 4 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 10.0 8.885 0.1 2
Glucocorticoid receptor
CHEMBL2034
IC50 6.9 6.9 125.0 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