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Compound Detail

CHEMBL4856145

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COc1ccc(-n2ncc3c2C=C2CCC[C@H]([C@@H](O)c4ccc(F)cc4)[C@@]2(C)C3)cc1

Basic Information

ChEMBL ID CHEMBL4856145
Phase Preclinical
Structure Type MOL
InChI Key WGXZEYPOFOTRPN-AFESJLNVSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
5.50
ALogP
4
HBA
1
HBD
47.3
PSA (Ų)
0.61
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27FN2O2
MW 418.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.15

Activity Summary

EC50 1 meas. best 4.8
IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL3368
IC50 7.1 7.1 79.4 1
Glucocorticoid receptor
CHEMBL3368
EC50 4.8 4.8 15848.9 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