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Compound Detail

CHEMBL427510

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CN(C)c1ccc(C(=O)NCCCCNC(=O)CS)cc1

Basic Information

ChEMBL ID CHEMBL427510
Phase Preclinical
Structure Type MOL
InChI Key BTMXKFKUNIPMAH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
1.31
ALogP
4
HBA
3
HBD
61.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23N3O2S
MW 309.44
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.21 6.21 620.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.92 4.92 11900.0 1
Polyamine deacetylase HDAC10
CHEMBL5103
IC50 4.53 4.53 29700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15713393 10.1016/j.bmcl.2005.01.006 Histone deacetylase 1
17539623 10.1021/jm070178x Histone deacetylase 1 1
17539623 10.1021/jm070178x Histone deacetylase 2 1
17539623 10.1021/jm070178x Histone deacetylase 8 1
17539623 10.1021/jm070178x Polyamine deacetylase HDAC10 1
17539623 10.1021/jm070178x Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine