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Compound Detail

CHEMBL376264

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C=CCOc1ccc([C@H]2C[C@@]3(C)[C@@H](CC[C@@]3(O)C#CC)[C@@H]3CCC4=CC(=O)CCC4=C32)cc1Cl

Basic Information

ChEMBL ID CHEMBL376264
Phase Preclinical
Structure Type MOL
InChI Key OCBZHBVFZWLWCD-IJZXRLSJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

477.0
MW (Da)
6.56
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.40
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 C30H33ClO3
MW 477.04
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 1.14

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 9.4 8.865 0.4 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