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Compound Detail

CHEMBL4593341

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

Basic Information

ChEMBL ID CHEMBL4593341
Phase Preclinical
Structure Type MOL
InChI Key ADSFNXXUDGBABJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

553.7
MW (Da)
4.95
ALogP
8
HBA
2
HBD
115.8
PSA (Ų)
0.24
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N3O6S
MW 553.68
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.85

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 1
CHEMBL325
IC50 7.72 7.72 19.0 1
Histone deacetylase 6
CHEMBL1865
IC50 7.54 7.54 29.0 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