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Compound Detail

CHEMBL5186941

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C[C@]12Cc3cnn(-c4ccc(F)cc4)c3C=C1CCC[C@@H]2[C@@H](O)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL5186941
Phase Preclinical
Structure Type MOL
InChI Key MBOPYKZQVGYOJO-FGUUHEIUSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
6.64
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.39
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27FN2O
MW 438.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.13

Activity Summary

EC50 1 meas. best 6.2
IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL3368
IC50 6.4 6.4 398.1 1
Glucocorticoid receptor
CHEMBL3368
EC50 6.2 6.2 631.0 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