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Compound Detail

CHEMBL340111

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Oc1ccc([C@H]2Sc3cc(O)ccc3O[C@H]2c2ccc(CN3CCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL340111
Phase Preclinical
Structure Type MOL
InChI Key ZRLRZCJLKJGBOO-IZZNHLLZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
6.05
ALogP
5
HBA
2
HBD
52.9
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27NO3S
MW 433.57
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 6.81 6.81 155.0 1
Estrogen receptor beta
CHEMBL242
IC50 5.36 5.36 4372.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15203155 10.1016/j.bmcl.2004.04.100 Estrogen receptor 4
15203155 10.1016/j.bmcl.2004.04.100 Estrogen receptor beta 1
15203155 10.1016/j.bmcl.2004.04.100 MCF7 1

Data from ChEMBL 36 via Core Engine