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Compound Detail

CHEMBL397343

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C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H]5CC[C@@]43CCO5)[C@@H]1CC[C@@H]2O

Basic Information

ChEMBL ID CHEMBL397343
Phase Preclinical
Structure Type MOL
InChI Key UVHWUYOWAZPFNN-NPBKEMFKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

302.5
MW (Da)
4.08
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.68
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 C20H30O2
MW 302.46
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 2.54

Activity Summary

EC50 1 meas. best 6.36
IC50 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 6.36 6.36 440.0 1
Androgen receptor
CHEMBL1871
IC50 6.15 6.15 710.0 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