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Compound Detail

CHEMBL5401496

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O=C(NO)c1ccc(CNC(=O)c2cncc(-c3ccccc3O)c2)cc1

Basic Information

ChEMBL ID CHEMBL5401496
Phase Preclinical
Structure Type MOL
InChI Key MZYCHAQCSKIGFQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
2.50
ALogP
5
HBA
4
HBD
111.5
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N3O4
MW 363.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.39 8.39 4.1 1
THP-1
CHEMBL614245
IC50 5.47 5.47 3420.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.29 5.29 5110.0 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