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Compound Detail

CHEMBL235911

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

Basic Information

ChEMBL ID CHEMBL235911
Phase Preclinical
Structure Type MOL
InChI Key BNEXTTBMNDFSSZ-NSHDSACASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

244.4
MW (Da)
1.86
ALogP
3
HBA
3
HBD
55.1
PSA (Ų)
0.47
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 C12H24N2OS
MW 244.40
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.10

Activity Summary

IC50 3 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL2878
IC50 5.41 5.41 3860.0 1
Histone deacetylase 4
CHEMBL3524
IC50 4.51 4.51 31200.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.28 4.28 52300.0 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