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Compound Detail

CHEMBL4551751

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CC(=O)SCCCCCC(NC(=O)OCc1ccccc1)C(=O)Nc1cccc2cccnc12

Basic Information

ChEMBL ID CHEMBL4551751
Phase Preclinical
Structure Type MOL
InChI Key UJKGYYPNUCRQFO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
5.31
ALogP
6
HBA
2
HBD
97.4
PSA (Ų)
0.36
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N3O4S
MW 479.60
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 7.75 7.75 18.0 1
Histone deacetylase 6
CHEMBL1865
IC50 7.47 7.47 34.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.33 7.33 47.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30245394 10.1016/j.ejmech.2018.08.073 Histone deacetylase 6 1
30245394 10.1016/j.ejmech.2018.08.073 Histone deacetylase 1 1
30245394 10.1016/j.ejmech.2018.08.073 Histone deacetylase 4 1

Data from ChEMBL 36 via Core Engine