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Compound Detail

CHEMBL48858

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C=C1CCCC(C)(C)C1Cc1cc(OC)c(Br)cc1O

Basic Information

ChEMBL ID CHEMBL48858
Phase Preclinical
Structure Type MOL
InChI Key NHOGRLKDZYGUSJ-UHFFFAOYSA-N
3
Targets
6
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.3
MW (Da)
5.09
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.78
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 C17H23BrO2
MW 339.27
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 2.02

Activity Summary

Ki 3 meas. best 7.11
IC50 2 meas. best 6.79
EC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 7.11 7.11 77.0 1
Progesterone receptor
CHEMBL208
IC50 6.79 6.59 163.0 2
Androgen receptor
CHEMBL1871
Ki 5.81 5.81 1542.0 1
Glucocorticoid receptor
CHEMBL2034
Ki 5.66 5.66 2206.0 1
Progesterone receptor
CHEMBL208
EC50 5.4 5.4 4020.0 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