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Compound Detail

CHEMBL4789998

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O=S(=O)(Oc1ccc2ccccc2c1)C1CC2OC1C(c1ccc(O)cc1)=C2c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL4789998
Phase Preclinical
Structure Type MOL
InChI Key MCESCPFKWAIDJB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
5.11
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H22O6S
MW 486.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness 0.20

Activity Summary

IC50 2 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.39 5.39 4110.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 4.82 4.82 15060.0 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