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Compound Detail

CHEMBL5407947

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COc1ccc(-c2cc(C(=O)NCc3ccc(C(=O)NO)cc3)cnc2-c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5407947
Phase Preclinical
Structure Type MOL
InChI Key OELIVNXEBZGJGO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.5
MW (Da)
4.48
ALogP
6
HBA
3
HBD
109.8
PSA (Ų)
0.25
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25N3O5
MW 483.52
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.74 7.74 18.4 1
THP-1
CHEMBL614245
IC50 5.43 5.43 3670.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.32 5.32 4790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37086699 10.1016/j.ejmech.2023.115367 Lysine-specific histone demethylase 1A 1
37086699 10.1016/j.ejmech.2023.115367 Histone deacetylase 1 1
37086699 10.1016/j.ejmech.2023.115367 THP-1 1

Data from ChEMBL 36 via Core Engine