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Compound Detail

CHEMBL584258

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C[C@]12Cn3cnc(-c4ccc(F)cc4)c3C=C1CCC[C@@H]2[C@](C)(O)c1cccs1

Basic Information

ChEMBL ID CHEMBL584258
Phase Preclinical
Structure Type MOL
InChI Key VQXYALIFGGOXRU-OYDLWJJNSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
5.86
ALogP
4
HBA
1
HBD
38.0
PSA (Ų)
0.59
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 C24H25FN2OS
MW 408.54
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.09

Activity Summary

EC50 2 meas. best 7.39
Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.7 8.7 2.0 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.39 7.335 41.0 2
Progesterone receptor
CHEMBL208
Ki 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20047280 10.1021/jm901551w Glucocorticoid receptor 5
20047280 10.1021/jm901551w Mineralocorticoid receptor 2
20047280 10.1021/jm901551w Androgen receptor 1
20047280 10.1021/jm901551w Progesterone receptor 1

Data from ChEMBL 36 via Core Engine