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Compound Detail

CHEMBL5181366

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

Basic Information

ChEMBL ID CHEMBL5181366
Phase Preclinical
Structure Type MOL
InChI Key NUUXBHAQMOOORH-HJNYFJLDSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
4.77
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27FN2O
MW 354.47
Aromatic Rings 2
Heavy Atoms 26

Activity Summary

EC50 1 meas. best 5.8
IC50 1 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL3368
IC50 9.2 9.2 0.6 1
Glucocorticoid receptor
CHEMBL3368
EC50 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36105346 10.1021/acsmedchemlett.2c00299 Glucocorticoid receptor 8

Data from ChEMBL 36 via Core Engine