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Compound Detail

CHEMBL3581635

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CC/C(=C(/c1ccc(/C=C/C(=O)O)cc1)c1ccc(NS(C)(=O)=O)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3581635
Phase Preclinical
Structure Type MOL
InChI Key PRWRVZSPVRJJNK-GLYBPQBISA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
5.53
ALogP
3
HBA
2
HBD
83.5
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25NO4S
MW 447.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.30

Activity Summary

EC50 1 meas. best 5.98
IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 5.98 5.98 1050.0 1
MCF7
CHEMBL387
IC50 5.64 5.64 2310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25879485 10.1021/acs.jmedchem.5b00054 Estrogen receptor 2
25879485 10.1021/acs.jmedchem.5b00054 MCF7 1

Data from ChEMBL 36 via Core Engine