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Compound Detail

CHEMBL361601

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CC(C)[C@@H]1CCN(CCOc2ccc([C@@H]3Oc4ccc(O)cc4S[C@@H]3c3ccc(O)cc3)cc2)C1

Basic Information

ChEMBL ID CHEMBL361601
Phase Preclinical
Structure Type MOL
InChI Key YMMHAHMATMOTRF-MXUAVAHLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
6.42
ALogP
6
HBA
2
HBD
62.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33NO4S
MW 491.65
Aromatic Rings 3
Heavy Atoms 35

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.4 9.4 0.4 1
Estrogen receptor
CHEMBL2093866
IC50 8.46 8.46 3.5 1
Estrogen receptor beta
CHEMBL242
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15582421 10.1016/j.bmcl.2004.10.036 Estrogen receptor 5
15582421 10.1016/j.bmcl.2004.10.036 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine