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Compound Detail

CHEMBL90072

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Oc1ccc([C@@H]2Sc3cc(O)c(Cl)cc3O[C@@H]2c2ccc(OCCN3CCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL90072
Phase Preclinical
Structure Type MOL
InChI Key DPJBFJCLAIXZQN-SXOMAYOGSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

498.0
MW (Da)
6.58
ALogP
6
HBA
2
HBD
62.2
PSA (Ų)
0.40
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 C27H28ClNO4S
MW 498.04
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.23

Activity Summary

IC50 4 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.27 8.05 5.4 2
Estrogen receptor beta
CHEMBL242
IC50 7.14 6.38 73.0 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