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Compound Detail

CHEMBL3310510

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

Basic Information

ChEMBL ID CHEMBL3310510
Phase Preclinical
Structure Type BOTH
InChI Key GHEMSUBEZDZMNW-HAGHYFMRSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

512.7
MW (Da)
2.62
ALogP
6
HBA
3
HBD
107.6
PSA (Ų)
0.47
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H40N4O4S2
MW 512.74
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 0.98

Activity Summary

IC50 4 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 8.03 6.115 9.3 2
Histone deacetylase 1
CHEMBL325
IC50 7.86 7.86 13.9 1
Histone deacetylase 6
CHEMBL2878
IC50 7.08 7.08 83.0 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