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Compound Detail

CHEMBL51788

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C=C1CCC[C@@H](C)[C@@H]1Cc1cc(OC)c(Br)cc1O

Basic Information

ChEMBL ID CHEMBL51788
Phase Preclinical
Structure Type MOL
InChI Key HXJXFIBSBUSEJX-DGCLKSJQSA-N
3
Targets
6
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

325.2
MW (Da)
4.70
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21BrO2
MW 325.25
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 1.46

Activity Summary

Ki 3 meas. best 7.16
IC50 2 meas. best 6.7
EC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Progesterone receptor
CHEMBL208
Ki 7.16 7.16 69.0 1
Progesterone receptor
CHEMBL208
IC50 6.7 6.6 200.0 2
Androgen receptor
CHEMBL1871
Ki 6.24 6.24 570.0 1
Glucocorticoid receptor
CHEMBL2034
Ki 5.64 5.64 2286.0 1
Progesterone receptor
CHEMBL208
EC50 5.52 5.52 3011.0 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