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Compound Detail

CHEMBL122208

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Oc1ccc([C@H]2Sc3cc(O)ccc3O[C@H]2CCCN2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL122208
Phase Preclinical
Structure Type MOL
InChI Key SGZMYPDLACFIAW-RBBKRZOGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
4.96
ALogP
5
HBA
2
HBD
52.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27NO3S
MW 385.53
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.20

Activity Summary

IC50 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.15 9.15 0.7 1
MCF7
CHEMBL387
IC50 8.92 8.92 1.2 1
Estrogen receptor beta
CHEMBL242
IC50 7.57 7.57 27.0 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