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Compound Detail

CHEMBL393278

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C[C@]12CC[C@H]3[C@@H](CC[C@H]4[C@H]5CCC[C@]43CC[C@@H]5O)[C@@H]1CC[C@@H]2O

Basic Information

ChEMBL ID CHEMBL393278
Phase Preclinical
Structure Type MOL
InChI Key RVZRQANWKGYGJQ-ZMUHBEBRSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.5
MW (Da)
4.14
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.70
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 C21H34O2
MW 318.50
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 2.48

Activity Summary

IC50 3 meas. best 7.17
EC50 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.17 7.17 68.0 1
Estrogen receptor beta
CHEMBL242
EC50 6.66 6.66 219.0 1
Estrogen receptor beta
CHEMBL242
IC50 6.49 6.49 322.0 1
Estrogen receptor
CHEMBL206
EC50 5.89 5.89 1300.0 1
Estrogen receptor
CHEMBL206
IC50 5.3 5.3 4990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17448656 10.1016/j.bmcl.2006.12.053 Unchecked 3
17448656 10.1016/j.bmcl.2006.12.053 Estrogen receptor 2
17448656 10.1016/j.bmcl.2006.12.053 Estrogen receptor beta 2
17448656 10.1016/j.bmcl.2006.12.053 Androgen receptor 1

Data from ChEMBL 36 via Core Engine