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Compound Detail

CHEMBL584522

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C[C@]12Cn3cnc(-c4ccc(F)cc4)c3C=C1CCC[C@@H]2[C@](C)(O)C1CC1

Basic Information

ChEMBL ID CHEMBL584522
Phase Preclinical
Structure Type MOL
InChI Key BNACLTNZCKWBBX-ACIOBRDBSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
5.05
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.83
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 C23H27FN2O
MW 366.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.61

Activity Summary

EC50 2 meas. best 7.43
Ki 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.59 8.59 2.6 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.43 7.37 37.0 2

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