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Compound Detail

CHEMBL183344

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C[C@H]1CCCN1CCOc1ccc([C@@H]2Oc3ccc(O)cc3S[C@@H]2c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL183344
Phase Preclinical
Structure Type MOL
InChI Key WLGDFYOOSGHIPS-RHLLTPQKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
5.93
ALogP
6
HBA
2
HBD
62.2
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29NO4S
MW 463.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.16

Activity Summary

IC50 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL2093866
IC50 9.3 9.3 0.5 1
Estrogen receptor
CHEMBL206
IC50 9.1 9.1 0.8 1
Estrogen receptor beta
CHEMBL242
IC50 7.32 7.32 48.0 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