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Compound Detail

CHEMBL3310506

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C[C@@H]1NC(=O)[C@H]2CCCCCSSCCCCC[C@H](NC(=O)[C@H]3CCCN3C1=O)C(=O)N2

Basic Information

ChEMBL ID CHEMBL3310506
Phase Preclinical
Structure Type MOL
InChI Key UFOGKVCQIBKIPF-XWTMOSNGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.7
MW (Da)
1.98
ALogP
6
HBA
3
HBD
107.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H36N4O4S2
MW 484.69
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 0.92

Activity Summary

IC50 3 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 7.99 7.99 10.3 1
Histone deacetylase 1
CHEMBL325
IC50 7.9 7.9 12.7 1
Histone deacetylase 6
CHEMBL2878
IC50 5.89 5.89 1301.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24997578 10.1016/j.bmc.2014.06.029 Histone deacetylase 1 2
24997578 10.1016/j.bmc.2014.06.029 Histone deacetylase 4 2
24997578 10.1016/j.bmc.2014.06.029 Histone deacetylase 6 2
24997578 10.1016/j.bmc.2014.06.029 Unchecked 2

Data from ChEMBL 36 via Core Engine