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Compound Detail

CHEMBL437065

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C#C[C@]12CC[C@H](O)CC1=CCC1C2CC[C@@]2(C)C1CC[C@@H]2O

Basic Information

ChEMBL ID CHEMBL437065
Phase Preclinical
Structure Type MOL
InChI Key ZHNQRSBGNGHLJT-BHZMNEKRSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.28
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28O2
MW 300.44
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 2.19

Activity Summary

IC50 3 meas. best 7.77
EC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 8.1 8.1 8.0 1
Estrogen receptor beta
CHEMBL242
IC50 7.77 7.77 17.0 1
Estrogen receptor
CHEMBL206
EC50 6.8 6.8 160.0 1
Estrogen receptor
CHEMBL206
IC50 6.37 6.37 425.0 1
Androgen receptor
CHEMBL1871
IC50 5.75 5.75 1761.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16309907 10.1016/j.bmcl.2005.11.014 Estrogen receptor 4
16309907 10.1016/j.bmcl.2005.11.014 Estrogen receptor beta 2
16309907 10.1016/j.bmcl.2005.11.014 Androgen receptor 1
16309907 10.1016/j.bmcl.2005.11.014 Unchecked 1

Data from ChEMBL 36 via Core Engine