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Compound Detail

CHEMBL4793261

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(CC)CC2)c1ncc(-c2cc(C(=O)OC)c(F)cc2OC)[nH]1

Basic Information

ChEMBL ID CHEMBL4793261
Phase Preclinical
Structure Type MOL
InChI Key WJWQTFGPBUYDLT-NOZRDPDXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

570.7
MW (Da)
5.22
ALogP
7
HBA
2
HBD
113.6
PSA (Ų)
0.24
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H43FN4O5
MW 570.71
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.32

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 7.7 7.7 20.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.51 7.51 31.0 1
Histone deacetylase 2
CHEMBL1937
IC50 6.81 6.81 154.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine