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Compound Detail

CHEMBL4444460

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COc1ccc(S(=O)(=O)Nc2ccc3cc[nH]c3c2)cc1

Basic Information

ChEMBL ID CHEMBL4444460
Phase Preclinical
Structure Type MOL
InChI Key AXXOIFRZVNPIBL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
2.98
ALogP
3
HBA
2
HBD
71.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N2O3S
MW 302.36
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.12 8.12 7.5 1
T47D
CHEMBL614361
IC50 4.35 4.35 45040.0 1
MCF7
CHEMBL387
IC50 4.24 4.24 57220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30731397 10.1016/j.ejmech.2019.01.068 T47D 1
30731397 10.1016/j.ejmech.2019.01.068 MCF7 1
30731397 10.1016/j.ejmech.2019.01.068 Estrogen receptor 1

Data from ChEMBL 36 via Core Engine