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Compound Detail

CHEMBL186683

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CCCCC(O)[C@H]1CCCC2=Cc3c(cnn3-c3ccc(F)cc3)C[C@@]21C

Basic Information

ChEMBL ID CHEMBL186683
Phase Preclinical
Structure Type MOL
InChI Key GYRHSGNAVIFNKG-FQXDTITESA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
5.31
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.78
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29FN2O
MW 368.50
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.25

Activity Summary

EC50 3 meas. best 8.52
IC50 1 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL3368
IC50 9.15 9.15 0.7 1
Glucocorticoid receptor
CHEMBL3368
EC50 8.52 8.3067 3.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15380227 10.1016/j.bmcl.2004.07.052 Glucocorticoid receptor 8

Data from ChEMBL 36 via Core Engine