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Compound Detail

CHEMBL284475

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C[C@@H]1C(=O)C(C)(C)Nc2ccc3c(c21)[C@H](c1ccccc1)Oc1ccccc1-3

Basic Information

ChEMBL ID CHEMBL284475
Phase Preclinical
Structure Type MOL
InChI Key QXSLSLICSJPAFZ-WNSKOXEYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
5.71
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.60
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23NO2
MW 369.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.48

Activity Summary

Ki 3 meas. best 8.18
EC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 8.18 8.18 6.6 1
Progesterone receptor
CHEMBL208
EC50 8.0 7.815 10.0 2
Glucocorticoid receptor
CHEMBL2034
Ki 6.6 6.6 249.0 1
Androgen receptor
CHEMBL1871
Ki 6.13 6.13 732.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10212133 10.1021/jm980723h Progesterone receptor 5
10212133 10.1021/jm980723h Androgen receptor 1
10212133 10.1021/jm980723h Glucocorticoid receptor 1

Data from ChEMBL 36 via Core Engine