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Compound Detail

CHEMBL54270

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C=C1C=C(C)CC(C)(C)C1Cc1cc(OC)c(Br)cc1OC(C)=O

Basic Information

ChEMBL ID CHEMBL54270
Phase Preclinical
Structure Type MOL
InChI Key SWJKQYBPSVCQOG-UHFFFAOYSA-N
3
Targets
6
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.3
MW (Da)
5.47
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.50
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 C20H25BrO3
MW 393.32
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 1.32

Activity Summary

Ki 3 meas. best 7.22
IC50 2 meas. best 6.15
EC50 1 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 7.22 7.22 59.6 1
Progesterone receptor
CHEMBL208
IC50 6.15 6.13 710.0 2
Progesterone receptor
CHEMBL208
EC50 5.84 5.84 1457.0 1
Androgen receptor
CHEMBL1871
Ki 5.71 5.71 1942.0 1
Glucocorticoid receptor
CHEMBL2034
Ki 5.66 5.66 2199.0 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