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Compound Detail

CHEMBL51933

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C=C1C=C(C)C[C@@H](C)[C@@H]1Cc1cc(OC)c(Br)cc1OC(C)=O

Basic Information

ChEMBL ID CHEMBL51933
Phase Preclinical
Structure Type MOL
InChI Key IDYFIJMAKRNLNH-CZUORRHYSA-N
3
Targets
6
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.3
MW (Da)
5.08
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23BrO3
MW 379.29
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.14

Activity Summary

Ki 3 meas. best 7.68
IC50 2 meas. best 6.83
EC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 7.68 7.68 21.0 1
Progesterone receptor
CHEMBL208
IC50 6.83 6.645 147.0 2
Androgen receptor
CHEMBL1871
Ki 5.83 5.83 1497.0 1
Glucocorticoid receptor
CHEMBL2034
Ki 5.62 5.62 2379.0 1
Progesterone receptor
CHEMBL208
EC50 5.52 5.52 3005.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8627601 10.1021/jm950747d Progesterone receptor 7
8627601 10.1021/jm950747d Glucocorticoid receptor 1
8627601 10.1021/jm950747d Androgen receptor 1
8627601 10.1021/jm950747d Estrogen receptor 1

Data from ChEMBL 36 via Core Engine