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Compound Detail

CHEMBL183049

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

Basic Information

ChEMBL ID CHEMBL183049
Phase Preclinical
Structure Type MOL
InChI Key CTKCIBJHOHRDAM-RHLLTPQKSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
5.79
ALogP
6
HBA
2
HBD
62.2
PSA (Ų)
0.48
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 -0.18

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.0 9.0 1.0 1
Estrogen receptor
CHEMBL2093866
IC50 9.0 9.0 1.0 1
Estrogen receptor beta
CHEMBL242
IC50 7.3 7.3 50.0 2

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
15993065 10.1016/j.bmcl.2005.05.089 Estrogen receptor beta 1
15993065 10.1016/j.bmcl.2005.05.089 Estrogen receptor 1
15582421 10.1016/j.bmcl.2004.10.036 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine