Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5207591

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@]12Cc3cnn(-c4ccc(F)cc4)c3C=C1CCC[C@@H]2[C@@H](O)C1CC1

Basic Information

ChEMBL ID CHEMBL5207591
Phase Preclinical
Structure Type MOL
InChI Key KQBIQSVMSPEZDP-HJNYFJLDSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
4.53
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25FN2O
MW 352.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.01

Activity Summary

EC50 1 meas. best 6.0
IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL3368
IC50 7.5 7.5 31.6 1
Glucocorticoid receptor
CHEMBL3368
EC50 6.0 6.0 1000.0 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