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Compound Detail

CHEMBL5078008

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Cc1ccc(-c2ncc(/C=C/C(=O)Nc3ccccc3N)s2)cc1

Basic Information

ChEMBL ID CHEMBL5078008
Phase Preclinical
Structure Type MOL
InChI Key AAYOSSXPRPPALW-ZHACJKMWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
4.35
ALogP
4
HBA
2
HBD
68.0
PSA (Ų)
0.55
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 C19H17N3OS
MW 335.43
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 6.18 6.18 660.0 1
Histone deacetylase 3
CHEMBL1829
IC50 5.99 5.99 1030.0 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