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Compound Detail

CHEMBL329902

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CN(C)CCOc1ccc([C@@H]2Oc3ccc(O)cc3S[C@@H]2c2cccc(O)c2)cc1

Basic Information

ChEMBL ID CHEMBL329902
Phase Preclinical
Structure Type MOL
InChI Key LZVVYZMWHNBABR-BJKOFHAPSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
5.01
ALogP
6
HBA
2
HBD
62.2
PSA (Ų)
0.58
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 C24H25NO4S
MW 423.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.04

Activity Summary

IC50 4 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.85 8.745 1.4 2
Estrogen receptor beta
CHEMBL242
IC50 8.14 7.515 7.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15125925 10.1016/j.bmcl.2004.03.074 Estrogen receptor 4
15125925 10.1016/j.bmcl.2004.03.074 Estrogen receptor beta 2

Data from ChEMBL 36 via Core Engine