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Compound Detail

CHEMBL4866467

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Cc1ccc(-n2ncc3c2C=C2CCC[C@H]([C@@H](O)c4ccc(F)cc4)[C@@]2(C)C3)cc1

Basic Information

ChEMBL ID CHEMBL4866467
Phase Preclinical
Structure Type MOL
InChI Key OKSBJDWRTWWCNM-AFESJLNVSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
5.80
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.60
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27FN2O
MW 402.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.24

Activity Summary

EC50 1 meas. best 4.5
IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL3368
IC50 6.6 6.6 251.2 1
Glucocorticoid receptor
CHEMBL3368
EC50 4.5 4.5 31622.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34676039 10.1021/acsmedchemlett.1c00379 Glucocorticoid receptor 8

Data from ChEMBL 36 via Core Engine