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Compound Detail

CHEMBL49978

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C=C1C=C(C)CC(C)(C)C1C/C=C/c1cc(OC)c(Br)cc1O

Basic Information

ChEMBL ID CHEMBL49978
Phase Preclinical
Structure Type MOL
InChI Key HBEGIVRBESAQLK-VOTSOKGWSA-N
3
Targets
5
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

377.3
MW (Da)
6.12
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.69
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 C20H25BrO2
MW 377.32
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.53

Activity Summary

Ki 3 meas. best 7.08
EC50 1 meas. best 5.48
IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 7.08 7.08 84.0 1
Progesterone receptor
CHEMBL208
IC50 5.8 5.8 1600.0 1
Androgen receptor
CHEMBL1871
Ki 5.63 5.63 2318.0 1
Progesterone receptor
CHEMBL208
EC50 5.48 5.48 3300.0 1
Glucocorticoid receptor
CHEMBL2034
Ki 5.36 5.36 4417.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8627601 10.1021/jm950747d Progesterone receptor 6
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