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Compound Detail

CHEMBL243791

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

Basic Information

ChEMBL ID CHEMBL243791
Phase Preclinical
Structure Type MOL
InChI Key NMXUKCANMSBQDR-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

545.7
MW (Da)
7.05
ALogP
6
HBA
1
HBD
76.1
PSA (Ų)
0.24
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 C32H35NO5S
MW 545.70
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.62

Activity Summary

Ki 2 meas. best 9.14
IC50 1 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 9.14 9.14 0.7 1
Estrogen receptor beta
CHEMBL242
Ki 8.66 8.66 2.2 1
Ishikawa
CHEMBL614649
IC50 8.31 8.31 4.9 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
17482463 10.1016/j.bmcl.2007.04.044 Estrogen receptor 1
17482463 10.1016/j.bmcl.2007.04.044 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine