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Compound Detail

CHEMBL235918

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CC(C)(C)NC(=S)N[C@@H](CCCCCS)C(=O)NC1CCCC1

Basic Information

ChEMBL ID CHEMBL235918
Phase Preclinical
Structure Type MOL
InChI Key VXMHHEQJZJBMRW-AWEZNQCLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

359.6
MW (Da)
3.17
ALogP
3
HBA
4
HBD
53.2
PSA (Ų)
0.31
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 C17H33N3OS2
MW 359.61
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness -0.63

Activity Summary

IC50 3 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL2878
IC50 6.77 6.77 170.0 1
Histone deacetylase 4
CHEMBL3524
IC50 6.66 6.66 220.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.4 6.4 400.0 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