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Compound Detail

CHEMBL5613232

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CN1C(=O)N2Cc3c(c4cc(O)ccc4n3Cc3ccc(C(=O)NO)cc3)C(c3cccs3)(C2)C1=O

Basic Information

ChEMBL ID CHEMBL5613232
Phase Preclinical
Structure Type MOL
InChI Key CQQCHMBOWVFDKD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
3.27
ALogP
7
HBA
3
HBD
115.1
PSA (Ų)
0.29
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N4O5S
MW 502.55
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.79

Activity Summary

Ki 4 meas. best 9.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
Ki 9.51 9.51 0.3 1
Histone deacetylase 1
CHEMBL325
Ki 6.99 6.99 103.0 1
Histone deacetylase 3
CHEMBL1829
Ki 6.93 6.93 118.0 1
Histone deacetylase 2
CHEMBL1937
Ki 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39067437 10.1016/j.ejmech.2024.116676 Histone deacetylase 6 2
39067437 10.1016/j.ejmech.2024.116676 Histone deacetylase 1 1
39067437 10.1016/j.ejmech.2024.116676 Histone deacetylase 2 1
39067437 10.1016/j.ejmech.2024.116676 Histone deacetylase 3 1
39067437 10.1016/j.ejmech.2024.116676 Histone deacetylase 8 1
39067437 10.1016/j.ejmech.2024.116676 Polyamine deacetylase HDAC10 1

Data from ChEMBL 36 via Core Engine