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Compound Detail

CHEMBL566391

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C=CCC(O)C1CCCC2=Cc3c(-c4ccc(F)cc4)ncn3CC21C

Basic Information

ChEMBL ID CHEMBL566391
Phase Preclinical
Structure Type MOL
InChI Key HJWUJOGTYFVHKR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
4.83
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25FN2O
MW 352.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.59

Activity Summary

Ki 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.1 8.075 8.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20047280 10.1021/jm901551w Glucocorticoid receptor 6

Data from ChEMBL 36 via Core Engine