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Compound Detail

CHEMBL203748

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C=C[C@]12CCC(=O)C=C1CCC1C2CC[C@@]2(C)C1CC[C@@H]2O

Basic Information

ChEMBL ID CHEMBL203748
Phase Preclinical
Structure Type MOL
InChI Key QIMSMVYRWNZWBL-GAKWCIEDSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
4.05
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.74
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 C20H28O2
MW 300.44
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 2.33

Activity Summary

IC50 2 meas. best 8.1
EC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 8.1 8.1 7.9 1
Estrogen receptor beta
CHEMBL242
EC50 6.42 6.42 379.0 1
Estrogen receptor beta
CHEMBL242
IC50 6.11 6.11 782.0 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