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Compound Detail

CHEMBL4755112

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1ncc(C2=CC(=O)N(C)CC2)[nH]1

Basic Information

ChEMBL ID CHEMBL4755112
Phase Preclinical
Structure Type MOL
InChI Key ASZVTDQFKPAJLA-YADHBBJMSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.7
MW (Da)
3.47
ALogP
5
HBA
2
HBD
98.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H41N5O3
MW 483.66
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 0.15

Activity Summary

IC50 6 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 6.73 6.66 187.0 2
Histone deacetylase 1
CHEMBL325
IC50 6.52 6.49 302.0 2
Histone deacetylase 2
CHEMBL1937
IC50 5.8 5.79 1586.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33738059 10.1021/acsmedchemlett.0c00596 Histone deacetylase 1 2
33738059 10.1021/acsmedchemlett.0c00596 Histone deacetylase 2 2
33738059 10.1021/acsmedchemlett.0c00596 Histone deacetylase 3 2

Data from ChEMBL 36 via Core Engine