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Compound Detail

CHEMBL389907

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CS(=O)(=O)c1ccc(-c2sc3cc(O)ccc3c2Oc2ccc(OCCN3CCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL389907
Phase Preclinical
Structure Type MOL
InChI Key KUWSWTJKKAYVBV-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

523.7
MW (Da)
6.33
ALogP
7
HBA
1
HBD
76.1
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29NO5S2
MW 523.68
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.89

Activity Summary

IC50 3 meas. best 7.65
Ki 2 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 9.2 9.2 0.6 1
Estrogen receptor beta
CHEMBL242
Ki 7.87 7.87 13.6 1
Ishikawa
CHEMBL614649
IC50 7.65 7.65 22.2 1
Estrogen receptor
CHEMBL206
IC50 7.57 7.57 27.0 1
Estrogen receptor beta
CHEMBL242
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17482463 10.1016/j.bmcl.2007.04.044 Rattus norvegicus 4
17482463 10.1016/j.bmcl.2007.04.044 Ishikawa 3
17489582 10.1021/jm070079j Estrogen receptor 2
17489582 10.1021/jm070079j Estrogen receptor beta 2
17489582 10.1021/jm070079j Unchecked 1
17482463 10.1016/j.bmcl.2007.04.044 Estrogen receptor beta 1
17482463 10.1016/j.bmcl.2007.04.044 Estrogen receptor 1

Data from ChEMBL 36 via Core Engine