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Compound Detail

CHEMBL185383

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O=S1(=O)CCN(CCOc2ccc([C@@H]3Oc4ccc(O)cc4S[C@@H]3c3ccc(O)cc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL185383
Phase Preclinical
Structure Type MOL
InChI Key WVTMGMFRIVZXOS-IZZNHLLZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
4.17
ALogP
8
HBA
2
HBD
96.3
PSA (Ų)
0.51
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27NO6S2
MW 513.64
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.37

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.7 8.7 2.0 1
MCF7
CHEMBL387
IC50 7.58 7.58 26.3 1
Estrogen receptor beta
CHEMBL242
IC50 6.61 6.61 247.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15225686 10.1016/j.bmcl.2004.05.073 Estrogen receptor 4
15225686 10.1016/j.bmcl.2004.05.073 Estrogen receptor beta 1
15225686 10.1016/j.bmcl.2004.05.073 MCF7 1

Data from ChEMBL 36 via Core Engine