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Compound Detail

CHEMBL71585

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Oc1ccc2c(c1)S[C@@H](c1ccccc1)[C@@H](c1ccc(OCCN3CCCCC3)cc1)O2

Basic Information

ChEMBL ID CHEMBL71585
Phase Preclinical
Structure Type MOL
InChI Key WGDOPZQMRJSAPD-SXOMAYOGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
6.22
ALogP
5
HBA
1
HBD
41.9
PSA (Ų)
0.49
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 C27H29NO3S
MW 447.60
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.21 8.21 6.2 1
Estrogen receptor beta
CHEMBL242
IC50 6.74 6.74 183.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15084115 10.1021/jm034243o Estrogen receptor 1
15084115 10.1021/jm034243o Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine