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Compound Detail

CHEMBL5403862

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O=C(NO)c1ccc(CNC(=O)c2ccnc(-c3cccc(N4CCOCC4)c3)c2)cc1

Basic Information

ChEMBL ID CHEMBL5403862
Phase Preclinical
Structure Type MOL
InChI Key JUJSCLVYZFJTFY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
2.63
ALogP
6
HBA
3
HBD
103.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4O4
MW 432.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.52

Activity Summary

IC50 3 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.29 8.29 5.1 1
THP-1
CHEMBL614245
IC50 5.7 5.7 1980.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.61 5.61 2460.0 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