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Compound Detail

CHEMBL340606

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Oc1ccc([C@H]2Sc3cc(O)ccc3O[C@H]2c2ccc(N3CCCNCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL340606
Phase Preclinical
Structure Type MOL
InChI Key CDOZTSKYNUHWTK-LOSJGSFVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
4.86
ALogP
6
HBA
3
HBD
65.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N2O3S
MW 434.56
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.02

Activity Summary

IC50 3 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.44 8.44 3.6 1
MCF7
CHEMBL387
IC50 7.55 7.55 28.0 1
Estrogen receptor beta
CHEMBL242
IC50 6.79 6.79 161.0 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