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Compound Detail

CHEMBL243571

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CN(C)S(=O)(=O)c1ccc(-c2ccc3cc(O)ccc3c2Oc2ccc(OCCN3CCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL243571
Phase Preclinical
Structure Type MOL
InChI Key WGUNFTKBYUCLEL-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

546.7
MW (Da)
6.12
ALogP
6
HBA
1
HBD
79.3
PSA (Ų)
0.27
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N2O5S
MW 546.69
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.76

Activity Summary

Ki 2 meas. best 9.4
IC50 1 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 9.4 9.4 0.4 1
Estrogen receptor beta
CHEMBL242
Ki 8.77 8.77 1.7 1
Ishikawa
CHEMBL614649
IC50 8.55 8.55 2.8 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 6
17482463 10.1016/j.bmcl.2007.04.044 Ishikawa 3
17482463 10.1016/j.bmcl.2007.04.044 Estrogen receptor 1
17482463 10.1016/j.bmcl.2007.04.044 Estrogen receptor beta 1
17482463 10.1016/j.bmcl.2007.04.044 ADMET 1

Data from ChEMBL 36 via Core Engine