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Compound Detail

CHEMBL4780242

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COC(=O)c1ccccc1NS(=O)(=O)C1CC2OC1C(c1ccc(O)cc1)=C2c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL4780242
Phase Preclinical
Structure Type MOL
InChI Key LOWGMOBERRABOT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

493.5
MW (Da)
3.78
ALogP
7
HBA
3
HBD
122.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23NO7S
MW 493.54
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.07

Activity Summary

IC50 2 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.52 4.52 30480.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 4.52 4.52 29990.0 1

Activity Data Samples

Top measurements by pChEMBL value

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