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Compound Detail

CHEMBL419110

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CC(C)(C)[C@H]1Sc2cc(O)ccc2O[C@H]1c1ccc(OCCN2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL419110
Phase Preclinical
Structure Type MOL
InChI Key MCRPJSKNOHRSAO-ZEQRLZLVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
5.90
ALogP
5
HBA
1
HBD
41.9
PSA (Ų)
0.64
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33NO3S
MW 427.61
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.22

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.96 7.96 11.0 1
Estrogen receptor beta
CHEMBL242
IC50 7.37 7.37 43.0 1
Estrogen receptor
CHEMBL2093866
IC50 6.86 6.86 137.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15109649 10.1016/j.bmcl.2004.02.084 Estrogen receptor 4
15109649 10.1016/j.bmcl.2004.02.084 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine