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Compound Detail

CHEMBL5188237

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COc1ccccc1C(=O)N(CC(=O)NC(C)(C)C)Cc1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL5188237
Phase Preclinical
Structure Type MOL
InChI Key UKTNTTZMSUXXMF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
2.37
ALogP
5
HBA
3
HBD
108.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O5
MW 413.47
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.42 7.42 38.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.51 5.51 3110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36351184 10.1021/acs.jmedchem.2c01418 Histone deacetylase 1 1
36351184 10.1021/acs.jmedchem.2c01418 Histone deacetylase 6 1
36351184 10.1021/acs.jmedchem.2c01418 Unchecked 1

Data from ChEMBL 36 via Core Engine