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Compound Detail

CHEMBL2407738

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Nc1ccccc1NC(=O)c1ccc(CSC2=N[C@@H](Cc3ccccc3)CS2)cc1

Basic Information

ChEMBL ID CHEMBL2407738
Phase Preclinical
Structure Type MOL
InChI Key WRYXQFHJMFMAQK-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
5.47
ALogP
5
HBA
2
HBD
67.5
PSA (Ų)
0.51
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3OS2
MW 433.60
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3/NCoR1
CHEMBL3038484
IC50 6.29 6.29 509.0 1
Histone deacetylase 2
CHEMBL1937
IC50 6.24 6.24 580.0 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