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Compound Detail

CHEMBL235909

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CC(C)(C)NC(=O)[C@H](CCCCCS)NC(=O)OC(C)(C)C

Basic Information

ChEMBL ID CHEMBL235909
Phase Preclinical
Structure Type MOL
InChI Key FYJYSSQDWGZNHS-LBPRGKRZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

332.5
MW (Da)
3.28
ALogP
4
HBA
3
HBD
67.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H32N2O3S
MW 332.51
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness -0.45

Activity Summary

IC50 3 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL2878
IC50 7.15 7.15 71.0 1
Histone deacetylase 4
CHEMBL3524
IC50 5.72 5.72 1900.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17929798 10.1021/jm7009217 Unchecked 2
17929798 10.1021/jm7009217 Histone deacetylase 1 1
17929798 10.1021/jm7009217 Histone deacetylase 4 1
17929798 10.1021/jm7009217 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine