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Compound Detail

CHEMBL53549

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C=C1C[C@H](C)CC(C)(C)[C@@H]1Cc1cc(OC)c(Br)cc1O

Basic Information

ChEMBL ID CHEMBL53549
Phase Preclinical
Structure Type MOL
InChI Key LMHUNJRFYIMKDB-SMDDNHRTSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

353.3
MW (Da)
5.33
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.74
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 C18H25BrO2
MW 353.30
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 1.65

Activity Summary

Ki 4 meas. best 7.66
EC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 7.66 7.66 22.0 1
Progesterone receptor
CHEMBL208
EC50 6.34 6.34 458.0 1
Androgen receptor
CHEMBL1871
Ki 6.16 6.16 696.0 1
Glucocorticoid receptor
CHEMBL2034
Ki 5.99 5.99 1036.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8627601 10.1021/jm950747d Progesterone receptor 6
20334371 10.1021/jm901452y Glucocorticoid receptor 2
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