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Compound Detail

CHEMBL209551

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CC(C)(C)OC(=O)N[C@@H](CCCCCS)C(=O)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL209551
Phase Preclinical
Structure Type MOL
InChI Key NREURQUIJSGJMZ-HNNXBMFYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

358.6
MW (Da)
3.82
ALogP
4
HBA
3
HBD
67.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H34N2O3S
MW 358.55
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness -0.44

Activity Summary

IC50 6 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.44 7.44 36.0 1
Histone deacetylase 6
CHEMBL2878
IC50 7.44 7.44 36.0 1
Histone deacetylase 4
CHEMBL3524
IC50 5.94 5.94 1140.0 2
Histone deacetylase 1
CHEMBL325
IC50 5.9 5.9 1270.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16884291 10.1021/jm060554y Unchecked 2
17929798 10.1021/jm7009217 Unchecked 2
16884291 10.1021/jm060554y Histone deacetylase 6 1
16884291 10.1021/jm060554y Histone deacetylase 4 1
16884291 10.1021/jm060554y Histone deacetylase 1 1
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