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Compound Detail

CHEMBL8360

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C#CCOc1cccc2c1-c1ccc3c(c1C(CC=C)O2)C(C)=CC(C)(C)N3

Basic Information

ChEMBL ID CHEMBL8360
Phase Preclinical
Structure Type MOL
InChI Key SNHVWFHHKLONNR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

371.5
MW (Da)
5.98
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.53
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 C25H25NO2
MW 371.48
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.31

Activity Summary

EC50 1 meas. best 6.57
Ki 1 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.38 8.38 4.2 1
Glucocorticoid receptor
CHEMBL2034
EC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12620078 10.1021/jm020335m Glucocorticoid receptor 5

Data from ChEMBL 36 via Core Engine