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Compound Detail

CHEMBL427135

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O=C(CS)NCCCCCCNC(=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL427135
Phase Preclinical
Structure Type MOL
InChI Key ZOONFWOWCXQYQQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
2.41
ALogP
3
HBA
4
HBD
70.2
PSA (Ų)
0.42
QED
0
Ro5 Violations
9
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 -1.21

Activity Summary

IC50 4 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.2 6.2 630.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.7 5.7 2010.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.97 4.97 10800.0 1
Histone deacetylase 8
CHEMBL3192
IC50 4.86 4.86 13900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17539623 10.1021/jm070178x Unchecked 2
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
17539623 10.1021/jm070178x ADMET 1
18247554 10.1021/jm7011408 Unchecked 1

Data from ChEMBL 36 via Core Engine