Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4796734

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=S(=O)(Oc1cccc(F)n1)C1CC2OC1C(c1ccc(O)cc1)=C2c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL4796734
Phase Preclinical
Structure Type MOL
InChI Key GHCYSQXRBFKRLP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
3.49
ALogP
7
HBA
2
HBD
106.0
PSA (Ų)
0.45
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 C23H18FNO6S
MW 455.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.02

Activity Summary

IC50 2 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.81 5.81 1550.0 1
MCF7
CHEMBL387
IC50 5.06 5.06 8790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32283297 10.1016/j.ejmech.2020.112281 MCF7 13
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

Data from ChEMBL 36 via Core Engine