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Compound Detail

CHEMBL392376

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C[C@]12Cc3cnn(-c4ccc(F)cc4)c3C=C1CC[C@@H]2[C@H](O)c1coc2ccccc12

Basic Information

ChEMBL ID CHEMBL392376
Phase Preclinical
Structure Type MOL
InChI Key YJEUJRJKVSDUPL-RCXJIHSJSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
5.85
ALogP
4
HBA
1
HBD
51.2
PSA (Ų)
0.46
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23FN2O2
MW 414.48
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.01

Activity Summary

EC50 4 meas. best 8.3
IC50 1 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.41 8.41 3.9 1
Glucocorticoid receptor
CHEMBL2034
EC50 8.3 7.175 5.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17467988 10.1016/j.bmcl.2007.03.103 Glucocorticoid receptor 8
17467988 10.1016/j.bmcl.2007.03.103 Unchecked 1

Data from ChEMBL 36 via Core Engine