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Compound Detail

CHEMBL221426

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CC#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@@H](c3ccc(OC)cc3C)C[C@@]21C

Basic Information

ChEMBL ID CHEMBL221426
Phase Preclinical
Structure Type MOL
InChI Key BEWGUGRJMZWUMI-GCNJZUOMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
5.66
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.62
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 C29H34O3
MW 430.59
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 1.39

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.05 7.775 9.0 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