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Compound Detail

CHEMBL5199091

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

Basic Information

ChEMBL ID CHEMBL5199091
Phase Preclinical
Structure Type MOL
InChI Key HINZNLWGIFHPEI-BEFAXECRSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
3.75
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21FN2O
MW 312.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.02

Activity Summary

EC50 1 meas. best 7.5
IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL3368
IC50 8.3 8.3 5.0 1
Glucocorticoid receptor
CHEMBL3368
EC50 7.5 7.5 31.6 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