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Compound Detail

CHEMBL382632

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

Basic Information

ChEMBL ID CHEMBL382632
Phase Preclinical
Structure Type MOL
InChI Key KPTQFNUKAKVGSS-JFBBCUFTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
2.64
ALogP
3
HBA
3
HBD
60.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H30O3
MW 306.45
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 2.93

Activity Summary

IC50 2 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 5.76 5.76 1754.0 1
Estrogen receptor
CHEMBL206
IC50 5.2 5.2 6324.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor beta IC50 = 1754.0 nM 5.76 Binding affinity to human ERbeta 16309907
Estrogen receptor IC50 = 6324.0 nM 5.2 Binding affinity to human ERalpha 16309907

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