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Compound Detail

CHEMBL203561

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

Basic Information

ChEMBL ID CHEMBL203561
Phase Preclinical
Structure Type MOL
InChI Key AJLAWJCSMROZRD-XZXJUTCTSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

314.5
MW (Da)
3.67
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30O2
MW 314.47
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 2.47

Activity Summary

IC50 3 meas. best 6.54
EC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 6.82 6.82 153.0 1
Estrogen receptor beta
CHEMBL242
IC50 6.54 6.54 286.0 1
Estrogen receptor
CHEMBL206
EC50 6.01 6.01 984.0 1
Androgen receptor
CHEMBL1871
IC50 5.76 5.76 1717.0 1
Estrogen receptor
CHEMBL206
IC50 5.33 5.33 4643.0 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