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Compound Detail

CHEMBL4553545

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O=S(=O)(Nc1ccc2cc[nH]c2c1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4553545
Phase Preclinical
Structure Type MOL
InChI Key IZMRFPKLZQBKPF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

306.8
MW (Da)
3.62
ALogP
2
HBA
2
HBD
62.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11ClN2O2S
MW 306.77
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.65

Activity Summary

IC50 3 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.35 7.35 44.4 1
T47D
CHEMBL614361
IC50 4.34 4.34 46160.0 1
MCF7
CHEMBL387
IC50 4.27 4.27 54020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine