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Compound Detail

CHEMBL393827

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CC(C)(C)OC(=O)N[C@@H](CCCCCS)C(=O)NC12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL393827
Phase Preclinical
Structure Type MOL
InChI Key NKBMBTJJIYPODH-XDHFQJGLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.6
MW (Da)
4.45
ALogP
4
HBA
3
HBD
67.4
PSA (Ų)
0.41
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 C22H38N2O3S
MW 410.62
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness -0.36

Activity Summary

IC50 3 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL2878
IC50 7.09 7.09 82.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.42 5.42 3800.0 1
Histone deacetylase 4
CHEMBL3524
IC50 5.38 5.38 4200.0 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