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Compound Detail

CHEMBL2407721

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Nc1ccccc1NC(=O)c1ccc(CNC2=N[C@H](Cc3ccccc3)CS2)cc1

Basic Information

ChEMBL ID CHEMBL2407721
Phase Preclinical
Structure Type MOL
InChI Key HCPJONOCDRERJJ-HXUWFJFHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
4.32
ALogP
5
HBA
3
HBD
79.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4OS
MW 416.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.69

Activity Summary

IC50 4 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3/NCoR1
CHEMBL3038484
IC50 7.44 7.44 36.0 1
Histone deacetylase 2
CHEMBL1937
IC50 7.09 7.09 82.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.39 6.39 410.0 1
Histone deacetylase 8
CHEMBL3192
IC50 4.9 4.9 12700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23829483 10.1021/jm400634n Histone deacetylase 1 1
23829483 10.1021/jm400634n Histone deacetylase 8 1
23829483 10.1021/jm400634n Histone deacetylase 6 1
23829483 10.1021/jm400634n Histone deacetylase 3/NCoR1 1
23829483 10.1021/jm400634n Histone deacetylase 2 1

Data from ChEMBL 36 via Core Engine