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Compound Detail

CHEMBL391384

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CC1(C)NC(=O)[C@H](CCCCCSSc2ccccn2)NC(=O)[C@H]2CCCN2C(=O)[C@H](CCCc2ccccc2)NC1=O

Basic Information

ChEMBL ID CHEMBL391384
Phase Preclinical
Structure Type BOTH
InChI Key DIIWIWBDXZTFQP-KKUQBAQOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

625.9
MW (Da)
4.27
ALogP
7
HBA
3
HBD
120.5
PSA (Ų)
0.24
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H43N5O4S2
MW 625.86
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 0.33

Activity Summary

IC50 3 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 8.57 8.57 2.7 1
Histone deacetylase 1
CHEMBL325
IC50 8.28 8.28 5.3 1
Histone deacetylase 6
CHEMBL2878
IC50 7.37 7.37 43.0 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

Data from ChEMBL 36 via Core Engine