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Compound Detail

CHEMBL5404035

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COc1ccc(-c2cc(C(=O)NCc3ccc(C(=O)NO)cc3)c3ccccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL5404035
Phase Preclinical
Structure Type MOL
InChI Key MTKCAARMMNTGTB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
3.96
ALogP
5
HBA
3
HBD
100.5
PSA (Ų)
0.32
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21N3O4
MW 427.46
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.15 7.15 71.0 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