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Compound Detail

CHEMBL4788320

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O=S(=O)(Oc1cncc(Cl)c1)C1CC2OC1C(c1ccc(O)cc1)=C2c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL4788320
Phase Preclinical
Structure Type MOL
InChI Key ARLXMPYYJPCKSF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

471.9
MW (Da)
4.01
ALogP
7
HBA
2
HBD
106.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18ClNO6S
MW 471.92
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.09

Activity Summary

IC50 1 meas. best 4.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.31 4.31 49400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 49400.0 nM 4.31 Antiproliferative activity against human MCF7 cells assessed as reduction in cel... 32283297

Literature References

PubMed DOI Target Context # Activities
32283297 10.1016/j.ejmech.2020.112281 Lysine-specific histone demethylase 1A 3
32283297 10.1016/j.ejmech.2020.112281 Estrogen receptor 1
32283297 10.1016/j.ejmech.2020.112281 Estrogen receptor beta 1
32283297 10.1016/j.ejmech.2020.112281 Unchecked 1
32283297 10.1016/j.ejmech.2020.112281 MCF7 1

Data from ChEMBL 36 via Core Engine