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Compound Detail

CHEMBL4872787

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C[C@]12Cc3cnn(-c4ccc(F)cc4)c3C=C1CCC[C@@H]2[C@@](C)(O)c1ccsc1

Basic Information

ChEMBL ID CHEMBL4872787
Phase Preclinical
Structure Type MOL
InChI Key ZYRBSUDYHJGRMJ-HJOGWXRNSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
5.73
ALogP
4
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 C24H25FN2OS
MW 408.54
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.42

Activity Summary

EC50 1 meas. best 8.4
IC50 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL3368
EC50 8.4 8.4 4.0 1
Glucocorticoid receptor
CHEMBL3368
IC50 8.2 8.2 6.3 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