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Compound Detail

CHEMBL4542877

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CC/C(=C(/c1ccc(/C=C/C(=O)O)cc1)c1ccc(-c2cnsc2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4542877
Phase Preclinical
Structure Type MOL
InChI Key KDRIESCBKCNMNA-NVKJLCBYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
7.28
ALogP
3
HBA
1
HBD
50.2
PSA (Ų)
0.24
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23NO2S
MW 437.56
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.02

Activity Summary

EC50 1 meas. best 7.55
IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 7.55 7.55 28.0 1
MCF7
CHEMBL387
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30587451 10.1016/j.bmcl.2018.12.042 Estrogen receptor 2
30587451 10.1016/j.bmcl.2018.12.042 MCF7 1

Data from ChEMBL 36 via Core Engine