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Compound Detail

CHEMBL330307

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Cc1ccc(S(=O)(=O)N2CCc3cc(O)ccc3C2c2ccc(OCCN3CCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL330307
Phase Preclinical
Structure Type MOL
InChI Key SAIDSERFVUZYSO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
4.51
ALogP
5
HBA
1
HBD
70.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N2O4S
MW 492.64
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.61 7.61 24.8 1
MCF7
CHEMBL387
IC50 7.53 7.53 29.8 1
Estrogen receptor beta
CHEMBL242
IC50 7.15 7.15 71.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15125923 10.1016/j.bmcl.2004.03.077 MCF7 2
15125923 10.1016/j.bmcl.2004.03.077 Estrogen receptor 1
15125923 10.1016/j.bmcl.2004.03.077 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine