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Compound Detail

CHEMBL2407716

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Nc1ccccc1NC(=O)c1ccc(CSC2=N[C@@H](c3ccccc3)CS2)cc1

Basic Information

ChEMBL ID CHEMBL2407716
Phase Preclinical
Structure Type MOL
InChI Key GMJBHVCHBXJWGH-OAQYLSRUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
5.60
ALogP
5
HBA
2
HBD
67.5
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N3OS2
MW 419.58
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3/NCoR1
CHEMBL3038484
IC50 7.2 7.2 63.0 1
Histone deacetylase 2
CHEMBL1937
IC50 6.36 6.36 440.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.29 5.29 5160.0 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