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Compound Detail

CHEMBL380978

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C[C@]12CCC3C(CC=C4C[C@@H](O)CC[C@@]43C=O)C1CC[C@@H]2O

Basic Information

ChEMBL ID CHEMBL380978
Phase Preclinical
Structure Type MOL
InChI Key IRNLFVXNWANNEL-JFBBCUFTSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
2.85
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.58
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 C19H28O3
MW 304.43
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 2.87

Activity Summary

EC50 2 meas. best 7.11
IC50 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 7.11 7.11 78.0 1
Estrogen receptor beta
CHEMBL242
IC50 6.64 6.64 230.0 1
Estrogen receptor
CHEMBL206
EC50 6.07 6.07 844.0 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