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Compound Detail

CHEMBL569061

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C[C@]12Cn3cnc(-c4ccc(F)cc4)c3C=C1CCC[C@@H]2[C@](C)(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL569061
Phase Preclinical
Structure Type MOL
InChI Key RHMNNJWCWCACTK-IHPCNDPISA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
5.21
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.71
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22F4N2O
MW 394.41
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.33

Activity Summary

EC50 1 meas. best 7.51
Ki 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.28 8.28 5.2 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20047280 10.1021/jm901551w Glucocorticoid receptor 6
20047280 10.1021/jm901551w Mineralocorticoid receptor 2
20047280 10.1021/jm901551w Androgen receptor 1

Data from ChEMBL 36 via Core Engine