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Compound Detail

CHEMBL372337

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C[C@@H]1CCN(CCOc2ccc(C(=O)c3c(-c4ccc(O)cc4)sc4cc(O)ccc34)cc2)C1

Basic Information

ChEMBL ID CHEMBL372337
Phase Preclinical
Structure Type MOL
InChI Key NITXIOJXVVTKIJ-GOSISDBHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
5.93
ALogP
6
HBA
2
HBD
70.0
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27NO4S
MW 473.59
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.22 9.22 0.6 1
MCF7
CHEMBL387
IC50 9.0 9.0 1.0 1
Estrogen receptor beta
CHEMBL242
IC50 8.51 8.51 3.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16203138 10.1016/j.bmcl.2005.08.084 Estrogen receptor 2
16203138 10.1016/j.bmcl.2005.08.084 Rattus norvegicus 2
16203138 10.1016/j.bmcl.2005.08.084 Estrogen receptor beta 1
16203138 10.1016/j.bmcl.2005.08.084 MCF7 1

Data from ChEMBL 36 via Core Engine