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Compound Detail

CHEMBL379049

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CC(C)(C)OC(=O)N[C@@H](CCCCCS)C(=O)NC1CCCCCC1

Basic Information

ChEMBL ID CHEMBL379049
Phase Preclinical
Structure Type MOL
InChI Key RTVMPAGMFUPGRI-INIZCTEOSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

372.6
MW (Da)
4.21
ALogP
4
HBA
3
HBD
67.4
PSA (Ų)
0.34
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 C19H36N2O3S
MW 372.58
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness -0.42

Activity Summary

IC50 6 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.64 7.64 23.0 1
Histone deacetylase 6
CHEMBL2878
IC50 7.64 7.64 23.0 1
Histone deacetylase 4
CHEMBL3524
IC50 6.08 6.08 840.0 2
Histone deacetylase 1
CHEMBL325
IC50 6.05 6.05 900.0 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