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Compound Detail

CHEMBL5072579

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Nc1ccccc1NC(=O)/C=C/c1cnc(-c2ccc3cc[nH]c3c2)s1

Basic Information

ChEMBL ID CHEMBL5072579
Phase Preclinical
Structure Type MOL
InChI Key RSVNFRRFTRLZNG-BQYQJAHWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
4.53
ALogP
4
HBA
3
HBD
83.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N4OS
MW 360.44
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 6.2 6.2 630.0 1
Histone deacetylase 3
CHEMBL1829
IC50 5.69 5.69 2030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35043615 10.1021/acs.jmedchem.1c01863 Histone deacetylase 2
35043615 10.1021/acs.jmedchem.1c01863 Histone deacetylase 3 1
35043615 10.1021/acs.jmedchem.1c01863 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine