Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL238587

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@H]1CN2Cc3ccccc3C[C@@H]2C(=O)N[C@@H](CCCCCSSc2ccccn2)C(=O)NC(C)(C)C(=O)N1

Basic Information

ChEMBL ID CHEMBL238587
Phase Preclinical
Structure Type MOL
InChI Key ALYDIERJMKHYLO-NKKJXINNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

569.8
MW (Da)
3.71
ALogP
7
HBA
3
HBD
103.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39N5O3S2
MW 569.80
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.31

Activity Summary

IC50 3 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 8.38 8.38 4.2 1
Histone deacetylase 1
CHEMBL325
IC50 8.33 8.33 4.7 1
Histone deacetylase 6
CHEMBL2878
IC50 7.54 7.54 29.0 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