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Compound Detail

CHEMBL238596

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C[C@@H]1NC(=O)C(C)(C)NC(=O)[C@H](CCCCCSSc2ccccn2)NC(=O)[C@H]2CCCN2C1=O

Basic Information

ChEMBL ID CHEMBL238596
Phase Preclinical
Structure Type BOTH
InChI Key SNOZDSAKXKVXTD-OKZBNKHCSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

521.7
MW (Da)
2.27
ALogP
7
HBA
3
HBD
120.5
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35N5O4S2
MW 521.71
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 0.41

Activity Summary

IC50 6 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 8.28 7.78 5.2 2
Histone deacetylase 1
CHEMBL325
IC50 8.03 7.53 9.4 2
Histone deacetylase 6
CHEMBL2878
IC50 7.37 7.37 43.0 1
Histone deacetylase 6
CHEMBL1865
IC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17881232 10.1016/j.bmc.2007.08.041 Unchecked 2
17881232 10.1016/j.bmc.2007.08.041 Histone deacetylase 1 1
17881232 10.1016/j.bmc.2007.08.041 Histone deacetylase 4 1
17881232 10.1016/j.bmc.2007.08.041 Histone deacetylase 6 1
17900911 10.1016/j.bmc.2007.09.021 Histone deacetylase 1 1
17900911 10.1016/j.bmc.2007.09.021 Histone deacetylase 4 1
17900911 10.1016/j.bmc.2007.09.021 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine