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Compound Detail

CHEMBL394261

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C[C@@H]1NC(=O)C2(Cc3ccccc3C2)NC(=O)[C@H](CCCCCSSc2ccccn2)NC(=O)[C@H]2CCCN2C1=O

Basic Information

ChEMBL ID CHEMBL394261
Phase Preclinical
Structure Type BOTH
InChI Key RKZORBYVFSJNHI-NKKJXINNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

595.8
MW (Da)
3.03
ALogP
7
HBA
3
HBD
120.5
PSA (Ų)
0.32
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 C30H37N5O4S2
MW 595.79
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.33

Activity Summary

IC50 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 8.8 8.8 1.6 1
Histone deacetylase 1
CHEMBL325
IC50 8.7 8.7 2.0 1
Histone deacetylase 6
CHEMBL2878
IC50 8.06 8.06 8.8 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

Data from ChEMBL 36 via Core Engine