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Compound Detail

CHEMBL380876

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CO/C=C\[C@]12CC[C@H](O)CC1=CCC1C2CC[C@@]2(C)C1CC[C@@H]2O

Basic Information

ChEMBL ID CHEMBL380876
Phase Preclinical
Structure Type MOL
InChI Key OTRGSZVOULSZGL-QXDPCNRKSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

332.5
MW (Da)
3.81
ALogP
3
HBA
2
HBD
49.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32O3
MW 332.48
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 2.61

Activity Summary

IC50 3 meas. best 6.52
EC50 2 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 6.73 6.73 188.0 1
Estrogen receptor beta
CHEMBL242
IC50 6.52 6.52 303.0 1
Androgen receptor
CHEMBL1871
IC50 5.85 5.85 1402.0 1
Estrogen receptor
CHEMBL206
EC50 5.49 5.49 3237.0 1
Estrogen receptor
CHEMBL206
IC50 5.47 5.47 3349.0 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