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Compound Detail

CHEMBL5613070

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CCCNNC(=O)/C=C/c1ccc(CN(Cc2ccccc2)C(=O)c2cc3ccccc3s2)cc1

Basic Information

ChEMBL ID CHEMBL5613070
Phase Preclinical
Structure Type MOL
InChI Key VHCFIJXIGRGVTA-WUKNDPDISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
5.79
ALogP
4
HBA
2
HBD
61.4
PSA (Ų)
0.17
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29N3O2S
MW 483.64
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 7.09 7.09 80.4 1
Histone deacetylase 1
CHEMBL325
IC50 6.29 6.29 507.2 1
Histone deacetylase 2
CHEMBL1937
IC50 5.66 5.66 2180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39047608 10.1016/j.ejmech.2024.116663 Histone deacetylase 1 1
39047608 10.1016/j.ejmech.2024.116663 Histone deacetylase 2 1
39047608 10.1016/j.ejmech.2024.116663 Histone deacetylase 3 1
39047608 10.1016/j.ejmech.2024.116663 Unchecked 1

Data from ChEMBL 36 via Core Engine