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Compound Detail

CHEMBL235262

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CC(C)(C)OC(=O)N[C@@H](CCCCCS)C(=O)Nc1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL235262
Phase Preclinical
Structure Type MOL
InChI Key JITODBYUQIXPEO-NRFANRHFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

428.6
MW (Da)
5.68
ALogP
4
HBA
3
HBD
67.4
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N2O3S
MW 428.60
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.71

Activity Summary

IC50 3 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 7.42 7.42 38.0 1
Histone deacetylase 6
CHEMBL2878
IC50 7.27 7.27 54.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.21 7.21 62.0 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